Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@H](N)[C@H](Cl)C1- InChIKey
FDNCTWGXAFLYIO-SFYZADRCSA-N- Molecular formula
- C10H19ClN2O2
- Average molar mass
- 234.72 g/mol
Names & identifiers
- Preferred name
- Tert-butyl cis(+/-)-4-amino-3-chloropiperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-amino-3-chloropiperidine-1-carboxylate
Names & synonyms
FDNCTWGXAFLYIO-SFYZADRCSA-Ntert-butyl cis(+/-)-4-amino-3-chloropiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648772
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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