4-Amino-4-methyl-2-pentanone

AlkaPlorer ID: AK055391

Synonym: Diacetonamine

IUPAC Name: 4-amino-4-methylpentan-2-one

Structure

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

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InChI: InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3

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InChIKey: CQTRUFMMCCOKTA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 115.176

TPSA: 43.09

MolLogP: 0.7028000000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information