Basic information
- Standard SMILES
CN(C)C(=O)[C@@H]1CCCN1C(=O)c1ccccc1- InChIKey
TXKVXROWSVXPDW-LBPRGKRZSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- 1-benzoyl-N,N-dimethylpyrrolidine-2-carboxamide
- IUPAC
- (2S)-1-benzoyl-N,N-dimethylpyrrolidine-2-carboxamide
Names & synonyms
1-benzoyl-N,N-dimethylpyrrolidine-2-carboxamideSCHEMBL1189738TXKVXROWSVXPDW-LBPRGKRZSA-NAKOS021809640N,N-dimethyl-1-(phenylcarbonyl)-L-prolinamide
Database identifiers
- PubChem CID
- 66936232
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
Loading…