Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@H](N)[C@H](OCc2ccccc2)C1- InChIKey
KYFYXHDCSBRYGN-LSDHHAIUSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl cis(+/-)-4-amino-3-(benzyloxy)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-amino-3-phenylmethoxypiperidine-1-carboxylate
Names & synonyms
KYFYXHDCSBRYGN-LSDHHAIUSA-Ntert-Butyl cis(+/-)-4-amino-3-(benzyloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648571
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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