6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine

C10H11F3N2 — CID 22735273

IUPAC6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CCNc2ccc(C(F)(F)F)cc21
InChIInChI=1S/C10H11F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-2,5,8,15H,3-4,14H2
InChIKeyFODGDPZNCXUYQK-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.52
Rot. Bonds

About 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine

6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 22735273) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID22735273
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
SMILESNC1CCNc2ccc(C(F)(F)F)cc21
InChIInChI=1S/C10H11F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-2,5,8,15H,3-4,14H2
InChIKeyFODGDPZNCXUYQK-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]ethanamine
CID 82622397
[6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]methanol
CID 22735329
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-ol
CID 23160669
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CID 118989908
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275588
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
4-diethoxyphosphoryl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 23206537
(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
3-tert-butyl-5-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 106986085
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
3-(2-methylcyclopentyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 106985958

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine (CID 22735273) is 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine is NC1CCNc2ccc(C(F)(F)F)cc21.
What is the InChIKey of 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is FODGDPZNCXUYQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-2,5,8,15H,3-4,14H2.
What are the key properties of 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine?
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 216.21 g/mol, XLogP of 2.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 22735273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).