4-Methylpentanoic acid; Amide

AlkaPlorer ID: AK248856

Synonym: 4-Methylpentanamide

IUPAC Name: 4-methylpentanamide

Structure

SMILES: CC(C)CCC(N)=O

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InChI: InChI=1S/C6H13NO/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)

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InChIKey: ACMPWZQOUILVFB-UHFFFAOYSA-N

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Reference

PubChem CID: 290807

CAS: 1119-29-5

SuperNatural Ⅲ: SN0001915

COCONUT: CNP0148296

Properties Information

Molecule Weight: 115.176

TPSA: 43.09

MolLogP: 0.9079

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information