1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-piperidinone

HCID 85569192

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Basic information

CAS: 117339-63-6
Standard SMILES: O=C1CCCCN1C1c2ccccc2CCc2ccccc21
InChIKey: AWSRUZJQJKOZLH-UHFFFAOYSA-N
Molecular formula: C20H21NO
Average molar mass: 291.4 g/mol
Monoisotopic mass: 291.16231429

Names & identifiers

Preferred name: 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-piperidinone
IUPAC: 1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperidin-2-one

Names & synonyms

1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-piperidinone117339-63-61-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-piperidinoneRefChem:222603SCHEMBL15908328DTXSID2011729791-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)piperidin-2-one

Database identifiers

CAS: 117339-63-6
PubChem CID: 85569192
DTXSID: DTXSID201172979

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 22
Formal charge: 0
Complexity: 383

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