Basic information
- Standard SMILES
COc1ccccc1CN[C@@H]1CCC(=O)N[C@@H]1c1ccccc1- InChIKey
SIZDEULCBATGLX-VQIMIIECSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- cis-5-(2-Methoxybenzylamino)-2-oxo-6-phenylpiperidine
- IUPAC
- (5R,6R)-5-[(2-methoxyphenyl)methylamino]-6-phenylpiperidin-2-one
Names & synonyms
SCHEMBL8541477SIZDEULCBATGLX-VQIMIIECSA-Ncis-5-(2-methoxybenzylamino)-2-oxo-6-phenylpiperidine
Database identifiers
- PubChem CID
- 11809072
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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