2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane

C11H22F2O2 — CID 58275588

IUPAC2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane
SMILESCC(C)(C)OCC(F)(F)COC(C)(C)C
InChIInChI=1S/C11H22F2O2/c1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h7-8H2,1-6H3
InChIKeyQTTYRBDRSQGHTE-UHFFFAOYSA-N
MW224.29 g/mol
LogP3.25
Rot. Bonds4

About 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane

2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane (PubChem CID 58275588) has the molecular formula C11H22F2O2 and a molecular weight of 224.29 g/mol. Its IUPAC name is 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane.

Molecular Properties

Compound Name2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane
PubChem CID58275588
Molecular FormulaC11H22F2O2
Molecular Weight224.29 g/mol
Exact Mass224.16
IUPAC Name2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane
SMILESCC(C)(C)OCC(F)(F)COC(C)(C)C
InChIInChI=1S/C11H22F2O2/c1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h7-8H2,1-6H3
InChIKeyQTTYRBDRSQGHTE-UHFFFAOYSA-N
XLogP3.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-Di-t-butoxy propan
CID 18988401
2-Methyl-2-(2,2,2-trifluoroethoxy)propane
CID 13351891
2-(2,2-Difluoroethoxy)-2-methylpropane
CID 57585792
1,3-Bis[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]-2-[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxymethyl]-2-methylpropane
CID 57915841
1,1,1-Trifluoro-2-methyl-2-(2-methylpropoxy)propane
CID 57917128
1-Propoxy-3-(2,2,2-trifluoroethoxy)propane
CID 58264597
2,2-Difluoro-1-[(2-methylpropan-2-yl)oxy]butane
CID 58266311
2-(2,2-Difluoro-3-propan-2-yloxypropoxy)-2-methylpropane
CID 58275624
2-Methyl-2-(3,3,3-trifluoropropoxy)propane
CID 58403060
1,1-Difluoro-1-(3-methoxypropoxy)-2-methylpropane
CID 58422617
[1,1,3,3-Tetrafluoro-2-methoxy-2-methyl-3-(2,2,3,3,3-pentafluoropropoxy)propyl] hypofluorite
CID 58731912
2-[(2S)-1-(difluoromethoxy)propan-2-yl]oxy-2-methylpropane
CID 59205105

Frequently Asked Questions

What is the IUPAC name of 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane?
The IUPAC name of 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane (CID 58275588) is 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane.
What is the SMILES notation for 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane?
The canonical SMILES for 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane is CC(C)(C)OCC(F)(F)COC(C)(C)C.
What is the InChIKey of 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane?
The InChIKey is QTTYRBDRSQGHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2O2/c1-9(2,3)14-7-11(12,13)8-15-10(4,5)6/h7-8H2,1-6H3.
What are the key properties of 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane?
2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane has a molecular weight of 224.29 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane is sourced from PubChem (CID 58275588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).