5,7-Dimethyl-2-o-tolyl-1,3-diaza-tricyclo[3.3.1.1*3,7*]decan-6-one
AlkaPlorer ID: AK561969
Synonym: None
IUPAC Name: 5,7-dimethyl-2-(2-methylphenyl)-1,3-diazatricyclo[3.3.1.13,7]decan-6-one
Structure
SMILES: CC1=CC=CC=C1C1N2CC3(C)CN1CC(C)(C2)C3=O
InChI: InChI=1S/C17H22N2O/c1-12-6-4-5-7-13(12)14-18-8-16(2)9-19(14)11-17(3,10-18)15(16)20/h4-7,14H,8-11H2,1-3H3
InChIKey: WQPJDNKQGAAPCG-UHFFFAOYSA-N
Reference
Digging Deep for New Compounds from the Compass Plant, <i>Silphium laciniatum</i>
PubChem CID: 880170
Source
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Properties Information
Molecule Weight: 270.3759999999999
TPSA？: 23.55
MolLogP？: 2.22012
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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