Basic information
- CAS
88471-85-6- Standard SMILES
C=CCC(C(N)=O)N(C)C- InChIKey
YSFDARMXOVUWBN-UHFFFAOYSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.11061307
Names & identifiers
- Preferred name
- 2-(Dimethylamino)pent-4-enamide
- IUPAC
- 2-(dimethylamino)pent-4-enamide
Names & synonyms
2-(Dimethylamino)pent-4-enamide88471-85-6DTXSID80522230AKOS006365792
Database identifiers
- CAS
88471-85-6- PubChem CID
- 13149596
- DTXSID
DTXSID80522230
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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