(2E,4E)-1-(piperidin-1-yl)deca-2,4-dien-1-one

AlkaPlorer ID: AK319932

Synonym: None

IUPAC Name: (2E,4E)-1-piperidin-1-yldeca-2,4-dien-1-one

Structure

SMILES: CCCCC/C=C/C=C/C(=O)N1CCCCC1

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InChI: InChI=1S/C15H25NO/c1-2-3-4-5-6-7-9-12-15(17)16-13-10-8-11-14-16/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3/b7-6+,12-9+

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InChIKey: ZPSGREUUQGTKDE-ZICOIJLXSA-N

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Properties Information

Molecule Weight: 235.3709999999999

TPSA: 20.31

MolLogP: 3.691600000000003

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information