(4R,4aS,7R,7aS)-2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-one

Details

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Internal ID 170a7ee4-28e1-4986-bdbc-49fb633c0e98
Taxonomy Organoheterocyclic compounds > Piperidines
IUPAC Name (4R,4aS,7R,7aS)-2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-one
SMILES (Canonical) CC1CN(CC2C1CC(=O)C2C)C
SMILES (Isomeric) C[C@H]1CN(C[C@H]2[C@H]1CC(=O)[C@@H]2C)C
InChI InChI=1S/C11H19NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-10H,4-6H2,1-3H3/t7-,8+,9-,10+/m0/s1
InChI Key QLZHMPAVGNWQMF-QCLAVDOMSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H19NO
Molecular Weight 181.27 g/mol
Exact Mass 181.146664230 g/mol
Topological Polar Surface Area (TPSA) 20.30 Ų
XlogP 1.40

Synonyms

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190961-66-1
(4R,4aS,7R,7aS)-Octahydro-2,4,7-trimethyl-6H-cyclopenta[c]pyridin-6-one

2D Structure

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2D Structure of (4R,4aS,7R,7aS)-2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-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 95.18% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.19% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.91% 95.56%
CHEMBL217 P14416 Dopamine D2 receptor 85.45% 95.62%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 83.42% 86.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.08% 90.71%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.30% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.09% 96.77%

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.
Kopsia pauciflora

Cross-Links

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PubChem 10773755
LOTUS LTS0215995
wikiData Q105223849