Basic information
- Standard SMILES
O=C(OCc1ccccc1)[C@@H]1CCCCN1- InChIKey
RSEPHCRIRACQML-LBPRGKRZSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- (S)-Benzyl piperidine-2-carboxylate
- IUPAC
- benzyl (2S)-piperidine-2-carboxylate
Names & synonyms
(S)-BENZYL PIPERIDINE-2-CARBOXYLATE116261-43-9BENZYL (2S)-PIPERIDINE-2-CARBOXYLATEBenzyl (S)-piperidine-2-carboxylate(S)-Benzyl PipecolateSCHEMBL630942RSEPHCRIRACQML-LBPRGKRZSA-Nbenzyl (2S)-2-piperidinecarboxylateAKOS017565443(S)-BENZYLPIPERIDINE-2-CARBOXYLATECS-0441517
Database identifiers
- PubChem CID
- 12436231
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
11 records
Compound notes
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