2-Amino-4-methyl-1-pentanol; (ξ)-form, N-Ac 

AlkaPlorer ID: AK024204

Synonym: N-[1-(Hydroxymethyl)-3-methylbutyl]acetamide, N-[2-(1-Hydroxy-4-methylpentyl)]acetamide 

IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)acetamide

Structure

SMILES: CC(O)=NC(CO)CC(C)C

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InChI: InChI=1S/C8H17NO2/c1-6(2)4-8(5-10)9-7(3)11/h6,8,10H,4-5H2,1-3H3,(H,9,11)

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InChIKey: JEYBTEGKLABASW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 159.22899999999998

TPSA: 52.82000000000001

MolLogP: 1.3698

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information