Basic information
- Standard SMILES
CNCC(=O)C(C)C- InChIKey
OMWKPVQXGRTCLA-UHFFFAOYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-1-(methylamino)butan-2-one
- IUPAC
- 3-methyl-1-(methylamino)butan-2-one
Names & synonyms
3-methyl-1-(methylamino)butan-2-one178982-71-3SCHEMBL6966888OMWKPVQXGRTCLA-UHFFFAOYSA-N3-methyl-1-methylamino-2-butanoneAKOS006377716EN300-1846899
Database identifiers
- PubChem CID
- 22130554
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 78.6
Related reactions
4 records
Compound notes
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