Tryptamine; Nb-(3-Methylbutanoyl) 

AlkaPlorer ID: AK044816

Synonym: Madugin

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide

Structure

SMILES: CC(C)CC(O)=NCCC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C15H20N2O/c1-11(2)9-15(18)16-8-7-12-10-17-14-6-4-3-5-13(12)14/h3-6,10-11,17H,7-9H2,1-2H3,(H,16,18)

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InChIKey: TXVZEMGYXBGIEB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 244.338

TPSA: 48.38

MolLogP: 3.713000000000002

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np020019a
Candida albicans Candida albicans Activity None None 10.1021/np020019a
Escherichia coli Escherichia coli Activity None None 10.1021/np020019a
Rhizomucor miehei Rhizomucor miehei Activity None None 10.1021/np020019a
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/np020019a
Streptomyces viridochromogenes Streptomyces viridochromogenes Activity None None 10.1021/np020019a

Metabolism Information