Anodyne| Isovaleramide | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Physical properties [] | |
|---|---|
| Molecular mass | 101.15 g/mol [1] |
| Predicted LogP | 0.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C5H11NO [1] |
| IUPAC name | 3-methylbutanamide [1] |
| SMILES | CC(C)CC(=O)N [1] |
| InChI | InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) [1] |
| InChIKey | SANOUVWGPVYVAV-UHFFFAOYSA-N [1] |
Isovaleramide
Isovaleramide (also known as 3-Methylbutanamide, Butanamide, 3-methyl-, 3-Methylbutyramide, NFS1776, NFS-1776, 208-781-1, Isopentanamide, Isovaleric amide, Isovaleric acid amide or NPS-1776)
Chemistry
Stereochemistry []
Isovaleramide is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 10930, Isovaleramide. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/10930