Basic information
- Standard SMILES
CC(=O)C(C)(C)N=[N+]=[N-]- InChIKey
VPMNONAEWXCAFC-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.14 g/mol
Names & identifiers
- Preferred name
- 3-Azido-3-methylbutan-2-one
- IUPAC
- 3-azido-3-methylbutan-2-one
Names & synonyms
3-azido-3-methylbutan-2-one10201-10-2SCHEMBL14737800VPMNONAEWXCAFC-UHFFFAOYSA-NAKOS026742105EN300-189803
Database identifiers
- PubChem CID
- 85528882
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 167
Related reactions
1 records
Compound notes
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