5-Alkyl-1,2,3,4-tetrahydroquinolines; 1,2,3,4-Tetrahydro-5-(8-methylnonyl)quinoline
AlkaPlorer ID: AK024104
Synonym: None
IUPAC Name: 5-(8-methylnonyl)-1,2,3,4-tetrahydroquinoline
Structure
SMILES: CC(C)CCCCCCCC1=C2CCCNC2=CC=C1
InChI: InChI=1S/C19H31N/c1-16(2)10-6-4-3-5-7-11-17-12-8-14-19-18(17)13-9-15-20-19/h8,12,14,16,20H,3-7,9-11,13,15H2,1-2H3
InChIKey: YHMSPDDFJVAJHU-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 273.46399999999994
TPSA?: 12.03
MolLogP?: 5.583800000000005
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
