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
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
InChIKey: KGRXIUJPGZFPLO-UHFFFAOYSA-N
Source
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 |
|---|
