
- IUPAC name
- N-carbamoyl-2-propan-2-ylpent-4-enamide
- Molecular formula
- C9H16N2O2
- Molecular weight
- 184.24 g/mol
- Exact mass
- 184.121177757 Da
- XLogP3
- 1.7
- Topological polar surface area
- 72.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134827
- ChEMBL:CHEMBL509282
- EPA DTXSID:DTXSID00862125
- PubMed:13059410
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.