Butanamide, N-butyl-3-((1-oxobutyl)amino)-
Basic information
- CAS
82024-13-3- Standard SMILES
CCCCNC(=O)CC(C)NC(=O)CCC- InChIKey
RWZHNOUREISRTF-UHFFFAOYSA-N- Molecular formula
- C12H24N2O2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.18377801
Names & identifiers
- Preferred name
- Butanamide, N-butyl-3-((1-oxobutyl)amino)-
- IUPAC
- 3-(butanoylamino)-N-butylbutanamide
Names & synonyms
CM 40395N-Butyl-3-((1-oxobutyl)amino)butanamideButanamide, N-butyl-3-((1-oxobutyl)amino)-82024-13-3RefChem:330483DTXSID001002396N-Butyl-3-[(1-hydroxybutylidene)amino]butanimidic acid
Database identifiers
- CAS
82024-13-3- PubChem CID
- 3067809
- DTXSID
DTXSID001002396
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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