
Valinamide
- IUPAC name
- (2S)-2-amino-3-methylbutanamide
- Molecular formula
- C5H12N2O
- Molecular weight
- 116.16 g/mol
- Exact mass
- 116.094963011 Da
- XLogP3
- -0.4
- Topological polar surface area
- 69.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
10 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.