Basic information
- Standard SMILES
[N-]=[N+]=NC1C(=O)NC1CI- InChIKey
RIGFPJTXMNMFSY-UHFFFAOYSA-N- Molecular formula
- C4H5IN4O
- Average molar mass
- 252.01 g/mol
Names & identifiers
- Preferred name
- 3-Azido-4-(iodomethyl)azetidin-2-one
- IUPAC
- 3-azido-4-(iodomethyl)azetidin-2-one
Database identifiers
- PubChem CID
- 22763580
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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