2-Methylbutyramide

AlkaPlorer ID: AK025736

Synonym: '', '2-Methylbutyramide', '3-Methyl-butanamide'

IUPAC Name: (2S)-2-methylbutanamide

Structure

SMILES: CC[C@H](C)C(=N)O

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InChI: InChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m0/s1

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InChIKey: XUXJHBAJZQREDB-BYPYZUCNSA-N

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Properties Information

Molecule Weight: 101.149

TPSA: 44.08

MolLogP: 1.56777

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information