Basic information
- Standard SMILES
CCOC(=O)N1CC[C@@H](O)[C@H](N=[N+]=[N-])C1- InChIKey
IJJFWZYTDZMKJM-RNFRBKRXSA-N- Molecular formula
- C8H14N4O3
- Average molar mass
- 214.22 g/mol
Names & identifiers
- Preferred name
- Ethyl trans-3-azido-4-hydroxy-1-piperidinecarboxylate
- IUPAC
- ethyl (3R,4R)-3-azido-4-hydroxypiperidine-1-carboxylate
Names & synonyms
IJJFWZYTDZMKJM-RNFRBKRXSA-Nethyl trans-3-azido-4-hydroxy-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 86744575
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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