Basic information
- Standard SMILES
CCCC([NH-])=O- InChIKey
DNSISZSEWVHGLH-UHFFFAOYSA-M- Molecular formula
- C4H8NO-
- Average molar mass
- 86.11 g/mol
- Monoisotopic mass
- 86.06058888
Names & identifiers
- Preferred name
- Butyrylamide
- IUPAC
- butanimidate
Names & synonyms
DNSISZSEWVHGLH-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 18998662
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- -1
- Complexity
- 51
Related reactions
2 records
Compound notes
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