2-pentylpyridine

AlkaPlorer ID: AK057071

Synonym: None

IUPAC Name: 2-pentylpyridine

Structure

SMILES: CCCCCC1=CC=CC=N1

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InChI: InChI=1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h5-6,8-9H,2-4,7H2,1H3

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InChIKey: HSDXVAOHEOSTFZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 149.237

TPSA: 12.89

MolLogP: 2.814300000000001

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information