2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane

C7H10F6O — CID 90262191

IUPAC2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane
SMILESCC(C)(C)OC(F)(C(F)F)C(F)(F)F
InChIInChI=1S/C7H10F6O/c1-5(2,3)14-6(10,4(8)9)7(11,12)13/h4H,1-3H3
InChIKeyBYOWSYFLKQQWIT-UHFFFAOYSA-N
MW224.14 g/mol
LogP3.29
Rot. Bonds2

About 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane

2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane (PubChem CID 90262191) has the molecular formula C7H10F6O and a molecular weight of 224.14 g/mol. Its IUPAC name is 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane.

Molecular Properties

Compound Name2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane
PubChem CID90262191
Molecular FormulaC7H10F6O
Molecular Weight224.14 g/mol
Exact Mass224.06
IUPAC Name2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane
SMILESCC(C)(C)OC(F)(C(F)F)C(F)(F)F
InChIInChI=1S/C7H10F6O/c1-5(2,3)14-6(10,4(8)9)7(11,12)13/h4H,1-3H3
InChIKeyBYOWSYFLKQQWIT-UHFFFAOYSA-N
XLogP3.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.14
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-methylsilane
CID 173028343
1,1,1,3,3,3-hexafluoro-2-[(2-methylpropan-2-yl)oxy]-2-(trifluoromethyl)propane
CID 123221241
tris(1,1,1,2,3,3-hexafluoropropan-2-yl) borate
CID 53443426
2-(1,1-difluoroethoxy)-1,1-difluoro-2-methylpropane
CID 88557605
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methylpropane
CID 87070138
1,2,3,3,3-pentafluoro-2-methoxypropan-1-amine
CID 159740504
2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-oxoacetic acid
CID 87970448
copper;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 90105621
3,3,3-trifluoro-2-methyl-2-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 84668780
2,2,3-trifluoro-3-[1,1,1,3,3,3-hexafluoro-2-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxybutane
CID 58820910
2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
CID 139669685
1,1,2,2,3,5,5,5-octafluoro-1-[(2-methylpropan-2-yl)oxy]pentane
CID 141085282

Frequently Asked Questions

What is the IUPAC name of 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane?
The IUPAC name of 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane (CID 90262191) is 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane.
What is the SMILES notation for 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane?
The canonical SMILES for 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane is CC(C)(C)OC(F)(C(F)F)C(F)(F)F.
What is the InChIKey of 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane?
The InChIKey is BYOWSYFLKQQWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F6O/c1-5(2,3)14-6(10,4(8)9)7(11,12)13/h4H,1-3H3.
What are the key properties of 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane?
2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane has a molecular weight of 224.14 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,1,2,3,3-hexafluoropropan-2-yloxy)-2-methylpropane is sourced from PubChem (CID 90262191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).