5-sec-Butyl-2-isopropyl-3-methoxypyrazine

AlkaPlorer ID: AK075977

Synonym: None

IUPAC Name: 5-butan-2-yl-3-methoxy-2-propan-2-ylpyrazine

Structure

SMILES: CCC(C)C1=CN=C(C(C)C)C(OC)=N1

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InChI: InChI=1S/C12H20N2O/c1-6-9(4)10-7-13-11(8(2)3)12(14-10)15-5/h7-9H,6H2,1-5H3

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InChIKey: IPWGOVFXXCQJOX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 208.305

TPSA: 35.010000000000005

MolLogP: 3.122100000000001

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