5-Alkyl-1,2,3,4-tetrahydroquinolines; 5-Decyl-1,2,3,4-tetrahydroquinoline

AlkaPlorer ID: AK022549

Synonym: None

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

Structure

SMILES: CCCCCCCCCCC1=C2CCCNC2=CC=C1

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InChI: InChI=1S/C19H31N/c1-2-3-4-5-6-7-8-9-12-17-13-10-15-19-18(17)14-11-16-20-19/h10,13,15,20H,2-9,11-12,14,16H2,1H3

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InChIKey: KGRXIUJPGZFPLO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 273.46399999999994

TPSA: 12.03

MolLogP: 5.727900000000005

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