N-(acetylcarbamoyl)butanamide
Basic information
- CAS
873972-81-7- Standard SMILES
CCCC(=O)NC(=O)NC(C)=O- InChIKey
AGFANEASZMIBNE-UHFFFAOYSA-N- Molecular formula
- C7H12N2O3
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.08479225
Names & identifiers
- Preferred name
- N-(acetylcarbamoyl)butanamide
- IUPAC
- N-(acetylcarbamoyl)butanamide
- English name
- Urea, 1-acetyl-3-butyryl- (4CI)
- Molecular formula
- C7H12N2O3
- Molecular weight
- 172.18178
Names & synonyms
N-(acetylcarbamoyl)butanamideN-Acetyl-N'-butyrylurea873972-81-7DTXSID50337116AGFANEASZMIBNE-UHFFFAOYSA-NUrea, 1-acetyl-3-butyryl- (4CI)
Database identifiers
- CAS
873972-81-7- PubChem CID
- 538796
- DTXSID
DTXSID50337116
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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