Isovaleramide

Isovaleramide

Names
Preferred IUPAC name 3-Methylbutanamide
Other names Isopentanamide Isovaleric acid amide Isovaleric amide beta-Methylbutyramide
Identifiers
CAS Number	541-46-8 Y
3D model (JSmol)	Interactive image
ChemSpider	10467 N
ECHA InfoCard	100.007.984
EC Number	208-781-1
KEGG	D04637 Y
PubChem CID	10930
UNII	9CP4KB634M Y
CompTox Dashboard (EPA)	DTXSID3060249
InChI InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) N Key: SANOUVWGPVYVAV-UHFFFAOYSA-N N InChI=1/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) Key: SANOUVWGPVYVAV-UHFFFAOYAT
SMILES CC(C)CC(=O)N
Properties
Chemical formula	C5H11NO
Molar mass	101.149 g·mol−1
Appearance	colourless solid
Melting point	137 °C (279 °F; 410 K)
Boiling point	226 °C (439 °F; 499 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references

Isovaleramide is an organic compound with the formula (CH₃)₂CHCH₂C(O)NH₂. The amide derived from isovaleric acid, it is a colourless solid.

Occurrence and biological activity

Isovaleramide is a constituent of valerian root.

In humans, it acts as a mild anxiolytic at lower doses and as a mild sedative at higher dosages. Isovaleramide has been shown to be non-cytotoxic and does not act as a CNS stimulant. It inhibits the liver alcohol dehydrogenases and has a reported LD₅₀ of greater than 400 mg/kg when administered intraperitoneally in mice.

It is a positive allosteric modulator of the GABA_A receptor, similarly to isovaleric acid.