3-Methyl-1-butylamine; N-Ac 

AlkaPlorer ID: AK111122

Synonym: N-(3-Methylbutyl)acetamide, N-Isopentylacetamide, N-Isoamylacetamide 

IUPAC Name: N-(3-methylbutyl)acetamide

Structure

SMILES: CC(O)=NCCC(C)C

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InChI: InChI=1S/C7H15NO/c1-6(2)4-5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)

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InChIKey: XWDCLPNMPBQWCW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 129.20299999999995

TPSA: 32.59

MolLogP: 2.0089

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