2-(4-Ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)propan-2-ol

Details

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Internal ID 175c477c-e825-4300-a353-02e48fac2b89
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Elemane sesquiterpenoids
IUPAC Name 2-(4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)propan-2-ol
SMILES (Canonical) CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O
SMILES (Isomeric) CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O
InChI InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3
InChI Key GFJIQNADMLPFOW-UHFFFAOYSA-N
Popularity 32 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.40
Atomic LogP (AlogP) 3.94
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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639-99-6
o-Menth-8-ene-4-methanol, alpha,alpha-dimethyl-1-vinyl-, (1S,2S,4R)-(-)-
o-Menth-8-ene-4-methanol, .alpha.,.alpha.-dimethyl-1-vinyl-, (1S,2S,4R)-(-)-
Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,3.alpha.,4.beta.)]-
SCHEMBL310098
GFJIQNADMLPFOW-UHFFFAOYSA-
DTXSID10859521
2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol
GFJIQNADMLPFOW-UHFFFAOYSA-N
FT-0698743
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2-(4-Ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)propan-2-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9897 98.97%
Caco-2 + 0.5136 51.36%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Lysosomes 0.4601 46.01%
OATP2B1 inhibitior - 0.8505 85.05%
OATP1B1 inhibitior + 0.9341 93.41%
OATP1B3 inhibitior - 0.2605 26.05%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior - 0.9163 91.63%
P-glycoprotein inhibitior - 0.9564 95.64%
P-glycoprotein substrate - 0.8209 82.09%
CYP3A4 substrate + 0.5799 57.99%
CYP2C9 substrate - 0.5471 54.71%
CYP2D6 substrate - 0.7840 78.40%
CYP3A4 inhibition - 0.7643 76.43%
CYP2C9 inhibition - 0.6806 68.06%
CYP2C19 inhibition - 0.7142 71.42%
CYP2D6 inhibition - 0.9387 93.87%
CYP1A2 inhibition - 0.8294 82.94%
CYP2C8 inhibition - 0.7252 72.52%
CYP inhibitory promiscuity - 0.6865 68.65%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8028 80.28%
Carcinogenicity (trinary) Non-required 0.6171 61.71%
Eye corrosion - 0.9113 91.13%
Eye irritation - 0.5722 57.22%
Skin irritation + 0.7403 74.03%
Skin corrosion - 0.9739 97.39%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4482 44.82%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.8625 86.25%
skin sensitisation + 0.8441 84.41%
Respiratory toxicity - 0.6111 61.11%
Reproductive toxicity - 0.7333 73.33%
Mitochondrial toxicity - 0.6500 65.00%
Nephrotoxicity + 0.6027 60.27%
Acute Oral Toxicity (c) III 0.6071 60.71%
Estrogen receptor binding - 0.8153 81.53%
Androgen receptor binding - 0.7357 73.57%
Thyroid receptor binding - 0.6839 68.39%
Glucocorticoid receptor binding - 0.5916 59.16%
Aromatase binding - 0.8214 82.14%
PPAR gamma - 0.7426 74.26%
Honey bee toxicity - 0.6452 64.52%
Biodegradation + 0.5250 52.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9964 99.64%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.43% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.00% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 93.43% 91.49%
CHEMBL1871 P10275 Androgen Receptor 92.43% 96.43%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 90.63% 100.00%
CHEMBL1902 P62942 FK506-binding protein 1A 88.95% 97.05%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.60% 92.94%
CHEMBL2061 P19793 Retinoid X receptor alpha 87.02% 91.67%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.47% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 85.20% 97.79%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 83.47% 97.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.88% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.39% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.31% 96.09%
CHEMBL3920 Q04759 Protein kinase C theta 82.19% 97.69%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.16% 96.95%
CHEMBL2039 P27338 Monoamine oxidase B 81.70% 92.51%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.53% 91.03%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 81.12% 97.31%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.03% 100.00%
CHEMBL284 P27487 Dipeptidyl peptidase IV 80.94% 95.69%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.32% 95.89%
CHEMBL1977 P11473 Vitamin D receptor 80.32% 99.43%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.30% 82.69%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Amyris balsamifera
Angelica archangelica
Annona cascarilloides
Artabotrys lastoursvillensis
Artemisia alba
Artemisia arborescens
Artemisia sericea
Atractylodes lancea
Baccharis sagittalis
Bothriochloa bladhii
Cedrela odorata
Chamaecyparis obtusa
Chimonanthus praecox
Chromolaena odorata
Cinnamomum sieboldii
Cistus albidus
Citrus maxima
Cleistopholis patens
Cryptomeria japonica
Cymbopogon citratus
Cymbopogon flexuosus
Cymbopogon winterianus
Daucus carota
Dictamnus dasycarpus
Elsholtzia blanda
Entandrophragma cylindricum
Eremophila dalyana
Eremophila flaccida
Eupatorium capillifolium
Fokienia hodginsii
Helichrysum odoratissimum
Helietta apiculata
Heracleum dissectum
Hexalobus monopetalus
Hyptis emoryi
Inula helenium
Juniperus comitana
Juniperus communis
Juniperus monticola
Juniperus thurifera
Lessingia glandulifera
Licaria macrophylla
Liquidambar styraciflua
Machilus japonica
Mentha aquatica
Micromeria biflora
Micromeria sinaica
Monocyclanthus vignei
Myrrhis odorata
Ocimum campechianum
Olearia phlogopappa
Origanum vulgare
Parthenium argentatum
Pimpinella anisum
Piper guineense
Piper marginatum
Piper ribesioides
Psiadia altissima
Pulicaria arabica
Ruta angustifolia
Ruta graveolens
Salvia cinnabarina
Salvia sclarea
Santolina chamaecyparissus
Schinus molle
Tagetes lucida
Thymus camphoratus
Thymus zygis
Uvariopsis tripetala
Valeriana officinalis
Virola surinamensis
Vitex negundo
Xylopia aethiopica
Xylopia aromatica
Xylopia sericea
Zanthoxylum simulans
Zingiber officinale

Cross-Links

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PubChem 547972
NPASS NPC168323
LOTUS LTS0072139
wikiData Q104167115