2-sec-Butyl-5-isobutyl-3-methoxypyrazine

AlkaPlorer ID: AK033079

Synonym: None

IUPAC Name: 2-butan-2-yl-3-methoxy-5-(2-methylpropyl)pyrazine

Structure

SMILES: CCC(C)C1=NC=C(CC(C)C)N=C1OC

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InChI: InChI=1S/C13H22N2O/c1-6-10(4)12-13(16-5)15-11(8-14-12)7-9(2)3/h8-10H,6-7H2,1-5H3

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InChIKey: IDHPEMYHBNUQMC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 222.332

TPSA: 35.010000000000005

MolLogP: 3.1972000000000014

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information