5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-nonylquinoline

AlkaPlorer ID: AK024091

Synonym: None

IUPAC Name: 5-nonyl-1,2,3,4-tetrahydroquinoline

Structure

SMILES: CCCCCCCCCC1=C2CCCNC2=CC=C1

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InChI: InChI=1S/C18H29N/c1-2-3-4-5-6-7-8-11-16-12-9-14-18-17(16)13-10-15-19-18/h9,12,14,19H,2-8,10-11,13,15H2,1H3

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InChIKey: ZIASNLTUSWPFPK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 259.43699999999995

TPSA: 12.03

MolLogP: 5.337800000000005

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information