Basic information
- Standard SMILES
CO[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@H]1N=[N+]=[N-]- InChIKey
SRRYJQKALQCOCP-RKDXNWHRSA-N- Molecular formula
- C11H20N4O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.15354051
Names & identifiers
- Preferred name
- (3r,4r)-Rel-tert-butyl 4-azido-3-methoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4R)-4-azido-3-methoxypiperidine-1-carboxylate
Names & synonyms
tert-butyl trans-4-azido-3-methoxy-piperidine-1-carboxylateSCHEMBL13932813SRRYJQKALQCOCP-RKDXNWHRSA-N859855-05-3(3r,4r)-rel-tert-butyl 4-azido-3-methoxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 58745528
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Related reactions
4 records
Compound notes
Loading…