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
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
InChIKey: ZIASNLTUSWPFPK-UHFFFAOYSA-N
Source
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
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