4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine

C13H16F3NO — CID 150180283

IUPAC4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine
SMILESFC(F)(F)C1CCC(COc2ccncc2)CC1
InChIInChI=1S/C13H16F3NO/c14-13(15,16)11-3-1-10(2-4-11)9-18-12-5-7-17-8-6-12/h5-8,10-11H,1-4,9H2
InChIKeyFLGRCCFJMCXFAW-UHFFFAOYSA-N
MW259.27 g/mol
LogP3.83
Rot. Bonds3

About 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine

4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine (PubChem CID 150180283) has the molecular formula C13H16F3NO and a molecular weight of 259.27 g/mol. Its IUPAC name is 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine.

Molecular Properties

Compound Name4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine
PubChem CID150180283
Molecular FormulaC13H16F3NO
Molecular Weight259.27 g/mol
Exact Mass259.12
IUPAC Name4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine
SMILESFC(F)(F)C1CCC(COc2ccncc2)CC1
InChIInChI=1S/C13H16F3NO/c14-13(15,16)11-3-1-10(2-4-11)9-18-12-5-7-17-8-6-12/h5-8,10-11H,1-4,9H2
InChIKeyFLGRCCFJMCXFAW-UHFFFAOYSA-N
XLogP3.83
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-cyclopropylethoxy)pyridine
CID 174949801
3-fluoro-5-[[4-(trifluoromethyl)cyclohexyl]methoxy]phenol
CID 146557307
4-(2-cyclopentylethoxy)pyridine
CID 91320777
ethane;4-methyl-6-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyrimidine
CID 176691029
4-(4-chlorophenyl)-5-methyl-2-[4-[[4-(trifluoromethyl)cyclohexyl]methoxy]phenyl]-1H-imidazole
CID 171548879
cyclopropylmethoxybenzene
CID 12712156
2-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]-5-(trifluoromethyl)pyridine
CID 171705085
4-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]phenol
CID 118229789
[4-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 62291672
4-(piperidin-4-ylmethoxy)-3-(trifluoromethyl)pyridine
CID 166105232
[4-[(4-fluorophenoxy)methyl]piperidin-1-yl]-pyridin-4-ylmethanone
CID 110639067
cyclohexylmethoxybenzene
CID 14399287

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine?
The IUPAC name of 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine (CID 150180283) is 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine.
What is the SMILES notation for 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine?
The canonical SMILES for 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine is FC(F)(F)C1CCC(COc2ccncc2)CC1.
What is the InChIKey of 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine?
The InChIKey is FLGRCCFJMCXFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3NO/c14-13(15,16)11-3-1-10(2-4-11)9-18-12-5-7-17-8-6-12/h5-8,10-11H,1-4,9H2.
What are the key properties of 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine?
4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine has a molecular weight of 259.27 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(trifluoromethyl)cyclohexyl]methoxy]pyridine is sourced from PubChem (CID 150180283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).