(6S)-6-methyl-3-propan-2-ylcyclohex-2-en-1-one

Details

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Internal ID 18b7d0c3-6a85-4e2f-bfb2-d08b76bccf1b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name (6S)-6-methyl-3-propan-2-ylcyclohex-2-en-1-one
SMILES (Canonical) CC1CCC(=CC1=O)C(C)C
SMILES (Isomeric) C[C@H]1CCC(=CC1=O)C(C)C
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8H,4-5H2,1-3H3/t8-/m0/s1
InChI Key RLYSXAZAJUMULG-QMMMGPOBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O
Molecular Weight 152.23 g/mol
Exact Mass 152.120115130 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6S)-6-methyl-3-propan-2-ylcyclohex-2-en-1-one

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
CHEMBL2581 P07339 Cathepsin D 94.31% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.58% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.32% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.06% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.67% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.91% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.59% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.68% 100.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.82% 93.40%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.76% 93.56%
CHEMBL4444 P04070 Vitamin K-dependent protein C 80.52% 93.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.44% 95.89%

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.
Thymbra capitata

Cross-Links

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PubChem 11030021
LOTUS LTS0062032
wikiData Q105240613