N-[(2S,3R)-3-hydroxypentan-2-yl]acetamide

AlkaPlorer ID: AK084620

Synonym: None

IUPAC Name: N-[(2S,3R)-3-hydroxypentan-2-yl]acetamide

Structure

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

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InChI: InChI=1S/C7H15NO2/c1-4-7(10)5(2)8-6(3)9/h5,7,10H,4H2,1-3H3,(H,8,9)/t5-,7+/m0/s1

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InChIKey: OTDAUCSBBYTJHP-CAHLUQPWSA-N

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Properties Information

Molecule Weight: 145.202

TPSA: 52.82000000000001

MolLogP: 1.1222

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