2,3,4,5-Tetrahydro-6-(4-pentenyl)pyridine

AlkaPlorer ID: AK247357

Synonym: 2-(4-Penten-1-yl)-Δ1-piperideine 

IUPAC Name: 6-pent-4-enyl-2,3,4,5-tetrahydropyridine

Structure

SMILES: C=CCCCC1=NCCCC1

copy

InChI: InChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2H,1,3-9H2

copy

InChIKey: NPYMBBDNYNNLDK-UHFFFAOYSA-N

copy

Reference

PubChem CID: 15731522

SuperNatural Ⅲ: SN0252146

COCONUT: CNP0217788

Properties Information

Molecule Weight: 151.253

TPSA: 12.36

MolLogP: 2.967600000000002

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