Basic information
- Standard SMILES
O=C([O-])C1CCN(Cc2ccccc2)CC1- InChIKey
ZMVSVQMWFTZSJQ-UHFFFAOYSA-M- Molecular formula
- C13H16NO2-
- Average molar mass
- 218.27 g/mol
Names & identifiers
- Preferred name
- 1-Benzylpiperidine-4-carboxylate
- IUPAC
- 1-benzylpiperidine-4-carboxylate
Database identifiers
- PubChem CID
- 18174520
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- -1
- Complexity
- 223
Related reactions
1 records
Compound notes
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