(2S)-N,N-dimethyl-1-(phenylcarbonyl)-2-piperidinecarboxamide
Basic information
- Standard SMILES
CN(C)C(=O)[C@@H]1CCCCN1C(=O)c1ccccc1- InChIKey
JIMJVLBFAUBOIM-ZDUSSCGKSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- (2S)-N,N-dimethyl-1-(phenylcarbonyl)-2-piperidinecarboxamide
- IUPAC
- (2S)-1-benzoyl-N,N-dimethylpiperidine-2-carboxamide
Names & synonyms
SCHEMBL1191295JIMJVLBFAUBOIM-ZDUSSCGKSA-N(2S)-N,N-dimethyl-1-(phenylcarbonyl)-2-piperidinecarboxamide
Database identifiers
- PubChem CID
- 66936735
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
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Related reactions
2 records
Compound notes
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