1-Nonen-3-ol

Details

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Internal ID b73ff988-1ff7-43ee-814a-e10752ee3290
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name non-1-en-3-ol
SMILES (Canonical) CCCCCCC(C=C)O
SMILES (Isomeric) CCCCCCC(C=C)O
InChI InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3
InChI Key DWUPJMHAPOQKGJ-UHFFFAOYSA-N
Popularity 19 references in papers

Physical and Chemical Properties

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Molecular Formula C9H18O
Molecular Weight 142.24 g/mol
Exact Mass 142.135765193 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.50
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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21964-44-3
Non-1-en-3-ol
Hexylvinylcarbinol
1-Vinylheptanol
delta1-nonen-3-ol
nonene-1-ol-3
3-Hydroxy-1-nonene
Hexyl vinyl carbinol
1-Nonene-3-ol
0GKA6U7Q9G
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 1-Nonen-3-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9915 99.15%
Caco-2 + 0.8684 86.84%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability - 0.8429 84.29%
Subcellular localzation Lysosomes 0.3703 37.03%
OATP2B1 inhibitior - 0.8485 84.85%
OATP1B1 inhibitior + 0.9354 93.54%
OATP1B3 inhibitior + 0.8483 84.83%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.9354 93.54%
P-glycoprotein inhibitior - 0.9887 98.87%
P-glycoprotein substrate - 0.9258 92.58%
CYP3A4 substrate - 0.6587 65.87%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.6917 69.17%
CYP3A4 inhibition - 0.9285 92.85%
CYP2C9 inhibition - 0.8936 89.36%
CYP2C19 inhibition - 0.8908 89.08%
CYP2D6 inhibition - 0.9315 93.15%
CYP1A2 inhibition + 0.7504 75.04%
CYP2C8 inhibition - 0.9522 95.22%
CYP inhibitory promiscuity - 0.7825 78.25%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.6700 67.00%
Carcinogenicity (trinary) Non-required 0.7134 71.34%
Eye corrosion + 0.7555 75.55%
Eye irritation + 0.9246 92.46%
Skin irritation + 0.8181 81.81%
Skin corrosion - 0.7964 79.64%
Ames mutagenesis - 0.9337 93.37%
Human Ether-a-go-go-Related Gene inhibition - 0.6554 65.54%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.5633 56.33%
skin sensitisation + 0.9436 94.36%
Respiratory toxicity - 0.7778 77.78%
Reproductive toxicity - 0.9443 94.43%
Mitochondrial toxicity - 0.7750 77.50%
Nephrotoxicity - 0.6401 64.01%
Acute Oral Toxicity (c) II 0.5484 54.84%
Estrogen receptor binding - 0.8998 89.98%
Androgen receptor binding - 0.9096 90.96%
Thyroid receptor binding - 0.7490 74.90%
Glucocorticoid receptor binding - 0.6356 63.56%
Aromatase binding - 0.8962 89.62%
PPAR gamma - 0.8296 82.96%
Honey bee toxicity - 0.9716 97.16%
Biodegradation + 0.6000 60.00%
Crustacea aquatic toxicity + 0.6320 63.20%
Fish aquatic toxicity + 0.9434 94.34%

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
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.60% 97.29%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 94.69% 85.94%
CHEMBL2581 P07339 Cathepsin D 94.49% 98.95%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 93.51% 92.86%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.93% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.53% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.32% 96.09%
CHEMBL1907 P15144 Aminopeptidase N 90.04% 93.31%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.04% 91.81%
CHEMBL2885 P07451 Carbonic anhydrase III 87.93% 87.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.11% 93.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.78% 100.00%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 84.33% 96.00%
CHEMBL299 P17252 Protein kinase C alpha 83.15% 98.03%
CHEMBL2996 Q05655 Protein kinase C delta 82.71% 97.79%
CHEMBL240 Q12809 HERG 82.52% 89.76%
CHEMBL3401 O75469 Pregnane X receptor 82.16% 94.73%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.98% 100.00%

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.
Angelica dahurica
Artemisia argyi
Artemisia montana
Artemisia princeps
Origanum vulgare
Petasites japonicus
Thespesia populnea
Thymus longicaulis
Thymus thracicus
Thymus zygioides
Tussilago farfara

Cross-Links

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PubChem 89560
NPASS NPC72178
LOTUS LTS0196877
wikiData Q105282311