2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline

C15H15F3N2O — CID 175780959

IUPAC2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1ccc2nc(OC3CCNCC3)ccc2c1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)11-2-3-13-10(9-11)1-4-14(20-13)21-12-5-7-19-8-6-12/h1-4,9,12,19H,5-8H2
InChIKeyVFKUUWQUSAJXMG-UHFFFAOYSA-N
MW296.29 g/mol
LogP3.38
Rot. Bonds2

About 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline

2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline (PubChem CID 175780959) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline.

Molecular Properties

Compound Name2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline
PubChem CID175780959
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC Name2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1ccc2nc(OC3CCNCC3)ccc2c1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)11-2-3-13-10(9-11)1-4-14(20-13)21-12-5-7-19-8-6-12/h1-4,9,12,19H,5-8H2
InChIKeyVFKUUWQUSAJXMG-UHFFFAOYSA-N
XLogP3.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-4-(trifluoromethyl)pyridine
CID 66330077
2-tert-butyl-6-cyclopropyloxynaphthalene;6-tert-butyl-2-cyclopropyloxyquinoline
CID 159751617
4-piperidin-4-yloxy-2-(trifluoromethyl)pyrimidine
CID 169314957
N-(6-piperidin-4-yl-1H-benzimidazol-2-yl)-6-(trifluoromethyl)quinolin-2-amine
CID 172554010
4-[4-(trifluoromethyl)phenoxy]azepane
CID 63904061
2-methyl-6-piperidin-4-yloxyquinoline
CID 123255075
2-(azepan-4-yloxy)-5-(trifluoromethyl)aniline
CID 117095757
N-piperidin-4-yl-6-(trifluoromethyl)-1,3-benzothiazol-2-amine
CID 164533286
2-cyclobutyl-1-piperidin-4-yl-5-(trifluoromethyl)benzimidazole
CID 118759237
3-bromo-2-chloro-6-piperidin-4-yloxypyridine
CID 11277752
3-[2-fluoro-5-(trifluoromethyl)phenoxy]pyrrolidine
CID 83806996
4-[[2-fluoro-4-(trifluoromethyl)phenyl]methoxy]piperidine
CID 68521915

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline?
The IUPAC name of 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline (CID 175780959) is 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline.
What is the SMILES notation for 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline?
The canonical SMILES for 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline is FC(F)(F)c1ccc2nc(OC3CCNCC3)ccc2c1.
What is the InChIKey of 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline?
The InChIKey is VFKUUWQUSAJXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O/c16-15(17,18)11-2-3-13-10(9-11)1-4-14(20-13)21-12-5-7-19-8-6-12/h1-4,9,12,19H,5-8H2.
What are the key properties of 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline?
2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline has a molecular weight of 296.29 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-6-(trifluoromethyl)quinoline is sourced from PubChem (CID 175780959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).