8-(2,2,2-trifluoroethoxy)quinoline

C11H8F3NO — CID 70258854

IUPAC8-(2,2,2-trifluoroethoxy)quinoline
SMILESFC(F)(F)COc1cccc2cccnc12
InChIInChI=1S/C11H8F3NO/c12-11(13,14)7-16-9-5-1-3-8-4-2-6-15-10(8)9/h1-6H,7H2
InChIKeyGFJLEBOXYIINCT-UHFFFAOYSA-N
MW227.19 g/mol
LogP3.18
Rot. Bonds2

About 8-(2,2,2-trifluoroethoxy)quinoline

8-(2,2,2-trifluoroethoxy)quinoline (PubChem CID 70258854) has the molecular formula C11H8F3NO and a molecular weight of 227.19 g/mol. Its IUPAC name is 8-(2,2,2-trifluoroethoxy)quinoline.

Molecular Properties

Compound Name8-(2,2,2-trifluoroethoxy)quinoline
PubChem CID70258854
Molecular FormulaC11H8F3NO
Molecular Weight227.19 g/mol
Exact Mass227.06
IUPAC Name8-(2,2,2-trifluoroethoxy)quinoline
SMILESFC(F)(F)COc1cccc2cccnc12
InChIInChI=1S/C11H8F3NO/c12-11(13,14)7-16-9-5-1-3-8-4-2-6-15-10(8)9/h1-6H,7H2
InChIKeyGFJLEBOXYIINCT-UHFFFAOYSA-N
XLogP3.18
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-8-(2,2,2-trifluoroethoxy)quinoline
CID 102941206
8-(chloromethoxy)quinoline
CID 79531226
3,3,3-trifluoro-2-(quinolin-8-yloxymethyl)propanethioamide
CID 103369087
methyl 2,2-dimethyl-3-quinolin-8-yloxypropanoate
CID 79622266
2-quinolin-8-yloxyethanamine
CID 17174906
2-quinolin-8-yloxyacetate
CID 6950984
2-tert-butyl-3-(2,2,2-trifluoroethoxy)pyridine
CID 167245617
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
CID 66336093
8-(6-chlorohexoxy)quinoline
CID 62228191
8-[2-(chloromethyl)prop-2-enoxy]quinoline
CID 103066009
8-(2-azidoethoxy)quinoline
CID 55137163

Frequently Asked Questions

What is the IUPAC name of 8-(2,2,2-trifluoroethoxy)quinoline?
The IUPAC name of 8-(2,2,2-trifluoroethoxy)quinoline (CID 70258854) is 8-(2,2,2-trifluoroethoxy)quinoline.
What is the SMILES notation for 8-(2,2,2-trifluoroethoxy)quinoline?
The canonical SMILES for 8-(2,2,2-trifluoroethoxy)quinoline is FC(F)(F)COc1cccc2cccnc12.
What is the InChIKey of 8-(2,2,2-trifluoroethoxy)quinoline?
The InChIKey is GFJLEBOXYIINCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO/c12-11(13,14)7-16-9-5-1-3-8-4-2-6-15-10(8)9/h1-6H,7H2.
What are the key properties of 8-(2,2,2-trifluoroethoxy)quinoline?
8-(2,2,2-trifluoroethoxy)quinoline has a molecular weight of 227.19 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2,2-trifluoroethoxy)quinoline is sourced from PubChem (CID 70258854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).