{[(5E)-4-methoxy-1'H,5H-[2,2'-bipyrrol]-5-ylidene]methyl}(2-methylpropyl)amine

AlkaPlorer ID: AK325305

Synonym: None

IUPAC Name: 1-[3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]-N-(2-methylpropyl)methanimine

Structure

SMILES: COC1=CC(C2=CC=CN2)=N/C1=C\NCC(C)C

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InChI: InChI=1S/C14H19N3O/c1-10(2)8-15-9-13-14(18-3)7-12(17-13)11-5-4-6-16-11/h4-7,9-10,15-16H,8H2,1-3H3/b13-9-

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InChIKey: AWCGYYLRJSJSBC-LCYFTJDESA-N

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Properties Information

Molecule Weight: 245.326

TPSA: 49.41

MolLogP: 2.4347000000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information