3-[(5E)-5-methyl-4-oxo-2-hydroxy-5-octenyl]glutarimide

AlkaPlorer ID: AK325898

Synonym: None

IUPAC Name: 3-[(E)-2-hydroxy-5-methyl-4-oxooct-5-enyl]piperidine-2,6-dione

Structure

SMILES: CC/C=C(\C)C(=O)CC(O)CC1CCC(O)=NC1=O

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InChI: InChI=1S/C14H21NO4/c1-3-4-9(2)12(17)8-11(16)7-10-5-6-13(18)15-14(10)19/h4,10-11,16H,3,5-8H2,1-2H3,(H,15,18,19)/b9-4+

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InChIKey: ZMMFJEPVGYCTIN-RUDMXATFSA-N

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Source

Properties Information

Molecule Weight: 267.325

TPSA: 86.96000000000001

MolLogP: 1.946

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information