Basic information
- Standard SMILES
C[C@H]1CN(C(=O)OCc2ccccc2)CC[C@H]1N- InChIKey
PIKUMWWWMLIKJN-WCQYABFASA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- benzyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate
- IUPAC
- benzyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate
Names & synonyms
benzyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate859518-33-5SCHEMBL1467807PIKUMWWWMLIKJN-WCQYABFASA-Ncis-4-Amino-3-methyl-piperidine-1-carboxylic acid benzyl ester4(R)-amino-3(S)-methyl-piperidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 67045008
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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