2-(4-Hydroxyphenyl)ethenamine; (E)-form, N-(3-Methylbutanoyl) 

AlkaPlorer ID: AK301826

Synonym: N-[2-(4-Hydroxyphenyl)ethenyl]-3-methylbutanamide 

IUPAC Name: N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide

Structure

SMILES: CC(C)CC(O)=N/C=C/C1=CC=C(O)C=C1

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InChI: InChI=1S/C13H17NO2/c1-10(2)9-13(16)14-8-7-11-3-5-12(15)6-4-11/h3-8,10,15H,9H2,1-2H3,(H,14,16)/b8-7+

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InChIKey: HPFHYVCJRAWMEL-BQYQJAHWSA-N

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Properties Information

Molecule Weight: 219.284

TPSA: 52.82000000000001

MolLogP: 3.3655000000000017

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans GI None None 10.1021/np1006789
Chromobacterium violaceum Chromobacterium violaceum GI None None 10.1021/np1006789
Escherichia coli Escherichia coli GI None None 10.1021/np1006789
Homo sapiens U-937 Activity None None 10.1021/np1006789
Micrococcus luteus Micrococcus luteus GI None None 10.1021/np1006789
Mucor hiemalis Mucor hiemalis GI None None 10.1021/np1006789
Nocardia canis Nocardia canis GI None None 10.1021/np1006789
Rhodotorula glutinis Rhodotorula glutinis GI None None 10.1021/np1006789
Schizosaccharomyces pombe Schizosaccharomyces pombe GI None None 10.1021/np1006789
Staphylococcus aureus Staphylococcus aureus GI None None 10.1021/np1006789
Wickerhamomyces anomalus Wickerhamomyces anomalus GI None None 10.1021/np1006789
None NON-PROTEIN TARGET GI None None 10.1021/np1006789

Metabolism Information