Basic information
- Standard SMILES
CCOC(=O)[C@H]1CCCN(C(=O)c2ccccc2)C1- InChIKey
VNKOZWJLERRJGK-ZDUSSCGKSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- (S)-ethyl 1-benzoyl-3-piperidinecarboxylate
- IUPAC
- ethyl (3S)-1-benzoylpiperidine-3-carboxylate
Names & synonyms
VNKOZWJLERRJGK-ZDUSSCGKSA-NAKOS019917530(S)-ethyl 1-benzoyl-3-piperidinecarboxylate
Database identifiers
- PubChem CID
- 670251
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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