2-(1'-pentenyl)-Quinoline

AlkaPlorer ID: AK021676

Synonym: None

IUPAC Name: 2-pent-1-enylquinoline

Structure

SMILES: CCCC=CC1=CC=C2C=CC=CC2=N1

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InChI: InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3

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InChIKey: ZAPKXDJGBCUUKL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Angostura bracteata Angostura Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 197.281

TPSA: 12.89

MolLogP: 4.048100000000003

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information