1,2,3,4-Tetrahydropyridine; N-Ac 

AlkaPlorer ID: AK315436

Synonym: 1-Acetyl-1,2,3,4-tetrahydropyridine

IUPAC Name: 1-(3,4-dihydro-2H-pyridin-1-yl)ethanone

Structure

SMILES: CC(=O)N1C=CCCC1

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InChI: InChI=1S/C7H11NO/c1-7(9)8-5-3-2-4-6-8/h3,5H,2,4,6H2,1H3

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InChIKey: ZGKNRILGBQAZDJ-UHFFFAOYSA-N

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Reference

PubChem CID: 29680

CAS: 19615-27-1

Properties Information

Molecule Weight: 125.171

TPSA: 20.31

MolLogP: 1.1424

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