Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@H](NCc2ccccc2)[C@H](OCc2ccccc2)C1- InChIKey
RRFLFEOMAXXBQP-FCHUYYIVSA-N- Molecular formula
- C24H32N2O3
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.24129289
Names & identifiers
- Preferred name
- tert-Butyl cis(+/-)-4-(benzylamino)-3-(benzyloxy)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-(benzylamino)-3-phenylmethoxypiperidine-1-carboxylate
Names & synonyms
RRFLFEOMAXXBQP-FCHUYYIVSA-Ntert-Butyl cis(+/-)-4-(benzylamino)-3-(benzyloxy)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648570
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 493
Related reactions
4 records
Compound notes
Loading…