N-(propanoylcarbamoyl)butanamide
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Basic information
- CAS
873384-48-6- Standard SMILES
CCCC(=O)NC(=O)NC(=O)CC- InChIKey
JPXXANMIYFROPX-UHFFFAOYSA-N- Molecular formula
- C8H14N2O3
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.10044231
Names & identifiers
- Preferred name
- N-(propanoylcarbamoyl)butanamide
- IUPAC
- N-(propanoylcarbamoyl)butanamide
- English name
- Urea, 1-butyryl-3-propionyl- (4CI)
- Molecular formula
- C8H14N2O3
- Molecular weight
- 186.20836
Names & synonyms
N-(propanoylcarbamoyl)butanamide873384-48-6DTXSID70722828Urea, 1-butyryl-3-propionyl- (4CI)
Database identifiers
- CAS
873384-48-6- PubChem CID
- 57355000
- DTXSID
DTXSID70722828
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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