Basic information
- Standard SMILES
O=C(OCc1ccccc1)C1CCCCN1- InChIKey
RSEPHCRIRACQML-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- Benzyl piperidine-2-carboxylate
- IUPAC
- benzyl piperidine-2-carboxylate
Names & synonyms
benzyl piperidine-2-carboxylate38068-75-6Benzyl pipecolatebenzylpiperidine-2-carboxylateSCHEMBL2768877SCHEMBL6727374RSEPHCRIRACQML-UHFFFAOYSA-NAKOS010531377DA-06294CS-0291783BENZYL (2R)-PIPERIDINE-2-CARBOXYLATE2-Piperidinecarboxylic acid, phenylmethyl ester
Show more names
EN300-122398G85651F705080
Database identifiers
- PubChem CID
- 12436232
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
9 records
Compound notes
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