5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol

C11H15F5O2 — CID 70948282

IUPAC5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol
SMILESOC1(C(F)(F)F)OC(C2CCCCC2)CC1(F)F
InChIInChI=1S/C11H15F5O2/c12-9(13)6-8(7-4-2-1-3-5-7)18-10(9,17)11(14,15)16/h7-8,17H,1-6H2
InChIKeyTYONDFNJQPCRSP-UHFFFAOYSA-N
MW274.23 g/mol
LogP3.24
Rot. Bonds1

About 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol

5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol (PubChem CID 70948282) has the molecular formula C11H15F5O2 and a molecular weight of 274.23 g/mol. Its IUPAC name is 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol.

Molecular Properties

Compound Name5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol
PubChem CID70948282
Molecular FormulaC11H15F5O2
Molecular Weight274.23 g/mol
Exact Mass274.10
IUPAC Name5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol
SMILESOC1(C(F)(F)F)OC(C2CCCCC2)CC1(F)F
InChIInChI=1S/C11H15F5O2/c12-9(13)6-8(7-4-2-1-3-5-7)18-10(9,17)11(14,15)16/h7-8,17H,1-6H2
InChIKeyTYONDFNJQPCRSP-UHFFFAOYSA-N
XLogP3.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.23
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ol
CID 57983940
3,3-Difluoro-2-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-ol
CID 70948260
4-Cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolane-2,4-diol
CID 70948284
4-Cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol
CID 70948286
1-[2-(Oxolan-2-yl)ethyl]-3-(trifluoromethyl)cyclohexan-1-ol
CID 65162408
(4,4-Difluorocyclohexyl)-(oxolan-3-yl)methanol
CID 105097732
Oxolan-3-yl-[3-(trifluoromethyl)cyclohexyl]methanol
CID 105097734
Oxolan-3-yl-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105097789
3-(Oxolan-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]propan-1-ol
CID 105104947
3-(Oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-ol
CID 105104973
3-(Oxolan-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]propan-1-ol
CID 105105040
1-(4,4-Difluorocyclohexyl)-3-(oxolan-2-yl)propan-1-ol
CID 113681211

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol?
The IUPAC name of 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol (CID 70948282) is 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol.
What is the SMILES notation for 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol?
The canonical SMILES for 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol is OC1(C(F)(F)F)OC(C2CCCCC2)CC1(F)F.
What is the InChIKey of 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol?
The InChIKey is TYONDFNJQPCRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F5O2/c12-9(13)6-8(7-4-2-1-3-5-7)18-10(9,17)11(14,15)16/h7-8,17H,1-6H2.
What are the key properties of 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol?
5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol has a molecular weight of 274.23 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-3,3-difluoro-2-(trifluoromethyl)oxolan-2-ol is sourced from PubChem (CID 70948282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).