N-Cinnamoylputrescine; (Z)-form, 4''-Hydroxy, N,N',N'-tri-Me 

AlkaPlorer ID: AK292535

Synonym: N-[4-(Dimethylamino)butyl]-3-(4-hydroxyphenyl)-N-methyl-2-propenamide, N-[4-(Dimethylamino)butyl]-p-hydroxy-N-methylcinnamamide, N'-(4-Hydroxycinnamoyl)-N,N,N'-trimethylputrescine 

IUPAC Name: None

Structure

SMILES: CN(C)CCCCN(C)C(=O)/C=C\C1=CC=C(O)C=C1

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InChI: InChI=1S/C16H24N2O2/c1-17(2)12-4-5-13-18(3)16(20)11-8-14-6-9-15(19)10-7-14/h6-11,19H,4-5,12-13H2,1-3H3/b11-8-

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InChIKey: UPYFQEWSQUSLRQ-FLIBITNWSA-N

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Reference

CAS: 30891-99-7

SuperNatural Ⅲ: SN0376987-01

Properties Information

Molecule Weight: 276.38

TPSA: 43.78

MolLogP: 2.2056

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information