(1S)-1-methyl-4-propan-2-ylcyclohex-3-en-1-ol

Details

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Internal ID e3b0fd8e-af33-4497-a0d4-7d82ef56ac52
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name (1S)-1-methyl-4-propan-2-ylcyclohex-3-en-1-ol
SMILES (Canonical) CC(C)C1=CCC(CC1)(C)O
SMILES (Isomeric) CC(C)C1=CC[C@@](CC1)(C)O
InChI InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1
InChI Key XJWZDXFFNOMMTD-SNVBAGLBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O
Molecular Weight 154.25 g/mol
Exact Mass 154.135765193 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S)-1-methyl-4-propan-2-ylcyclohex-3-en-1-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 93.82% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.03% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.51% 94.45%
CHEMBL2581 P07339 Cathepsin D 86.48% 98.95%
CHEMBL4208 P20618 Proteasome component C5 85.19% 90.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.63% 97.25%

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.
Coespeletia timotensis

Cross-Links

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PubChem 72715318
LOTUS LTS0044917
wikiData Q105329276