2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one

Details

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Internal ID 632db770-27b6-4272-9bc7-29c2d2724d0e
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
SMILES (Canonical) CC1=C(C(=O)CC(C1)(C)C)O
SMILES (Isomeric) CC1=C(C(=O)CC(C1)(C)C)O
InChI InChI=1S/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H3
InChI Key DWGZTTFGUFHAJX-UHFFFAOYSA-N
Popularity 11 references in papers

Physical and Chemical Properties

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Molecular Formula C9H14O2
Molecular Weight 154.21 g/mol
Exact Mass 154.099379685 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 1.50
Atomic LogP (AlogP) 2.21
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one
2-Hydroxyisophorone
2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
2-Cyclohexen-1-one, 2-hydroxy-3,5,5-trimethyl-
2-Hydroxy-3,5,5-trimethyl-2-cyclohexenone
FEMA No. 3459
UNII-5RIP7E0O7J
5RIP7E0O7J
Enol-3,5,5-Trimethyl-1,2-cyclohexanedione
2-Hydroxy-3,5,5-trimethyl-cyclohex-2-enone
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-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9959 99.59%
Caco-2 + 0.7884 78.84%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.8174 81.74%
OATP2B1 inhibitior - 0.8423 84.23%
OATP1B1 inhibitior + 0.9288 92.88%
OATP1B3 inhibitior + 0.9561 95.61%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.8584 85.84%
P-glycoprotein inhibitior - 0.9654 96.54%
P-glycoprotein substrate - 0.9819 98.19%
CYP3A4 substrate - 0.5834 58.34%
CYP2C9 substrate - 0.8030 80.30%
CYP2D6 substrate - 0.8629 86.29%
CYP3A4 inhibition - 0.8618 86.18%
CYP2C9 inhibition - 0.8950 89.50%
CYP2C19 inhibition - 0.8504 85.04%
CYP2D6 inhibition - 0.9382 93.82%
CYP1A2 inhibition - 0.9045 90.45%
CYP2C8 inhibition - 0.9919 99.19%
CYP inhibitory promiscuity - 0.9017 90.17%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8028 80.28%
Carcinogenicity (trinary) Non-required 0.5228 52.28%
Eye corrosion - 0.9410 94.10%
Eye irritation + 0.9617 96.17%
Skin irritation + 0.5172 51.72%
Skin corrosion - 0.9476 94.76%
Ames mutagenesis - 0.8124 81.24%
Human Ether-a-go-go-Related Gene inhibition - 0.7464 74.64%
Micronuclear - 0.8800 88.00%
Hepatotoxicity + 0.5619 56.19%
skin sensitisation + 0.8929 89.29%
Respiratory toxicity - 0.7778 77.78%
Reproductive toxicity - 0.5333 53.33%
Mitochondrial toxicity - 0.8000 80.00%
Nephrotoxicity + 0.8340 83.40%
Acute Oral Toxicity (c) III 0.8076 80.76%
Estrogen receptor binding - 0.9517 95.17%
Androgen receptor binding - 0.7490 74.90%
Thyroid receptor binding - 0.8595 85.95%
Glucocorticoid receptor binding - 0.8446 84.46%
Aromatase binding - 0.8517 85.17%
PPAR gamma - 0.8308 83.08%
Honey bee toxicity - 0.9193 91.93%
Biodegradation + 0.5500 55.00%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9046 90.46%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.29% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.71% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.55% 96.77%
CHEMBL2581 P07339 Cathepsin D 83.20% 98.95%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.66% 96.21%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.12% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.73% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.73% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 80.20% 94.75%

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.
Crocus sativus

Cross-Links

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PubChem 551084
NPASS NPC301724