(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol

C6H7F5O2 — CID 91144185

IUPAC(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
SMILESC[C@@H]1COC(O)(C(F)(F)F)C1(F)F
InChIInChI=1S/C6H7F5O2/c1-3-2-13-5(12,4(3,7)8)6(9,10)11/h3,12H,2H2,1H3/t3-,5?/m1/s1
InChIKeyYXCHNXVLSLMOLP-VXPOTGITSA-N
MW206.11 g/mol
LogP1.54
Rot. Bonds

About (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol

(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol (PubChem CID 91144185) has the molecular formula C6H7F5O2 and a molecular weight of 206.11 g/mol. Its IUPAC name is (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol.

Molecular Properties

Compound Name(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
PubChem CID91144185
Molecular FormulaC6H7F5O2
Molecular Weight206.11 g/mol
Exact Mass206.04
IUPAC Name(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
SMILESC[C@@H]1COC(O)(C(F)(F)F)C1(F)F
InChIInChI=1S/C6H7F5O2/c1-3-2-13-5(12,4(3,7)8)6(9,10)11/h3,12H,2H2,1H3/t3-,5?/m1/s1
InChIKeyYXCHNXVLSLMOLP-VXPOTGITSA-N
XLogP1.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.11
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-Difluoro-4,4-dimethyl-2-(trifluoromethyl)oxolan-2-ol
CID 57682166
3,3-Difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
CID 59302174
3,3-Difluoro-4-methyl-2-(trifluoromethyl)oxolane-2,4-diol
CID 59602250
3,3,5,5-Tetrafluoro-4,4-dimethyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705850
4,4-Dimethyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705854
(4R)-3,3,5,5-tetrafluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705863
4-Ethyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705869
(4R)-4-methyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705876
(4S)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
CID 59705908
2-Ethoxy-2-(fluoromethyl)-4-(trifluoromethyl)oxolane
CID 71158920
2-(Fluoromethyl)-2-propoxy-4-(trifluoromethyl)oxolane
CID 71158926
3,3,5,5-Tetrafluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol
CID 72363282

Frequently Asked Questions

What is the IUPAC name of (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol?
The IUPAC name of (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol (CID 91144185) is (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol.
What is the SMILES notation for (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol?
The canonical SMILES for (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol is C[C@@H]1COC(O)(C(F)(F)F)C1(F)F.
What is the InChIKey of (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol?
The InChIKey is YXCHNXVLSLMOLP-VXPOTGITSA-N. The full InChI is InChI=1S/C6H7F5O2/c1-3-2-13-5(12,4(3,7)8)6(9,10)11/h3,12H,2H2,1H3/t3-,5?/m1/s1.
What are the key properties of (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol?
(4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol has a molecular weight of 206.11 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,3-difluoro-4-methyl-2-(trifluoromethyl)oxolan-2-ol is sourced from PubChem (CID 91144185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).