2-Methyl-1-propylamine; N-Ac 

AlkaPlorer ID: AK081357

Synonym: N-(2-Methylpropyl)acetamide, N-Isobutylacetamide, Acetylisobutylamine 

IUPAC Name: N-(2-methylpropyl)acetamide

Structure

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

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

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InChIKey: VDQMVRFHUYAKJL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 115.176

TPSA: 32.59

MolLogP: 1.6188

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