Basic information
- Standard SMILES
[N-]=[N+]=NC1CCNCC1O- InChIKey
FCZKPEQZWDFLAK-UHFFFAOYSA-N- Molecular formula
- C5H10N4O
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.08546096
Names & identifiers
- Preferred name
- 4-Azidopiperidin-3-ol
- IUPAC
- 4-azidopiperidin-3-ol
Names & synonyms
4-azidopiperidin-3-olSCHEMBL13707615(+/-)-4-azidopiperidin-3-olFCZKPEQZWDFLAK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21874366
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 154
Related reactions
9 records
Compound notes
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