Basic information
- Standard SMILES
CN1CCC(=O)C(C)(CCC(=O)c2ccccc2)C1- InChIKey
YJIVEYBPEIJFNG-UHFFFAOYSA-N- Molecular formula
- C16H21NO2
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- 1,3-Dimethyl-3-(3-oxo-3-phenyl-propyl)-piperidin-4-one
- IUPAC
- 1,3-dimethyl-3-(3-oxo-3-phenylpropyl)piperidin-4-one
Names & synonyms
SCHEMBL2305791YJIVEYBPEIJFNG-UHFFFAOYSA-N1,3-dimethyl-3-(3-oxo-3-phenyl-propyl)-piperidin-4-one
Database identifiers
- PubChem CID
- 67357110
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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