Chemical Properties of (4aS,7S,7aR)-2,4,7-Trimethyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-1-one

(4aS,7S,7aR)-2,4,7-Trimethyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-1-one

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InChI
InChI=1S/C11H17NO/c1-7-4-5-9-8(2)6-12(3)11(13)10(7)9/h6-7,9-10H,4-5H2,1-3H3
InChI Key
YNCLSHJWZVUSQL-UHFFFAOYSA-N
Formula
C11H17NO
SMILES
CC1=CN(C)C(=O)C2C(C)CCC12
Molecular Weight1
179.26
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Physical Properties

Property Value Unit Source
log10WS -2.19 Crippen Calculated Property
logPoct/wat 2.025 Crippen Calculated Property
McVol 151.380 ml/mol McGowan Calculated Property
Inp [1481.50; 1481.50]   Show Hide
Inp 1481.50 NIST
Inp 1481.50 NIST

Similar Compounds

Supinine, diTMS. Ethyl 2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate. Argyrolobine. Hydroxyaphyllidine. 13-Benzoyloxylupanine. 7-angelyl echinatine, diTMS. 7-tiglyl echinatine, diTMS. Jacozine. Acetyl ester of echimidine, diTMS. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Echimidine, triTMS. 7-acetyl echinatine, diTMS. 3'-cis-cinnamoylindicine. 3'-trans-cinnamoylindicine. Physostigmine.

Find more compounds similar to (4aS,7S,7aR)-2,4,7-Trimethyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-1-one.

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