3-Azido-3-methylbutan-2-one

HCID 85528882

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

Related reactions

1 records

Compound notes

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