Basic information
- Standard SMILES
CN(C)C(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1- InChIKey
BNGWUCVNHOFZQH-AWEZNQCLSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
Names & identifiers
- Preferred name
- phenylmethyl (2S)-2-[(dimethylamino)carbonyl]-1-piperidinecarboxylate
- IUPAC
- benzyl (2S)-2-(dimethylcarbamoyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL1190089BNGWUCVNHOFZQH-AWEZNQCLSA-Nphenylmethyl (2S)-2-[(dimethylamino)carbonyl]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 66936339
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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