Basic information
- Standard SMILES
O=C(Cl)[C@H]1CCCN(C(=O)OCc2ccccc2)C1- InChIKey
WVIBCUKTQAQPKH-LBPRGKRZSA-N- Molecular formula
- C14H16ClNO3
- Average molar mass
- 281.73 g/mol
Names & identifiers
- Preferred name
- (S)-3-chlorocarbonyl-piperidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl (3S)-3-carbonochloridoylpiperidine-1-carboxylate
Names & synonyms
SCHEMBL13133558WVIBCUKTQAQPKH-LBPRGKRZSA-N(S)-3-chlorocarbonyl-piperidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 7015654
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 329
Related reactions
2 records
Compound notes
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