2-methyl-2-(1,1,2-trifluoroethoxy)propane

C6H11F3O — CID 21049803

IUPAC2-methyl-2-(1,1,2-trifluoroethoxy)propane
SMILESCC(C)(C)OC(F)(F)CF
InChIInChI=1S/C6H11F3O/c1-5(2,3)10-6(8,9)4-7/h4H2,1-3H3
InChIKeyBRZUNBJLDKAZOX-UHFFFAOYSA-N
MW156.15 g/mol
LogP2.36
Rot. Bonds2

About 2-methyl-2-(1,1,2-trifluoroethoxy)propane

2-methyl-2-(1,1,2-trifluoroethoxy)propane (PubChem CID 21049803) has the molecular formula C6H11F3O and a molecular weight of 156.15 g/mol. Its IUPAC name is 2-methyl-2-(1,1,2-trifluoroethoxy)propane.

Molecular Properties

Compound Name2-methyl-2-(1,1,2-trifluoroethoxy)propane
PubChem CID21049803
Molecular FormulaC6H11F3O
Molecular Weight156.15 g/mol
Exact Mass156.08
IUPAC Name2-methyl-2-(1,1,2-trifluoroethoxy)propane
SMILESCC(C)(C)OC(F)(F)CF
InChIInChI=1S/C6H11F3O/c1-5(2,3)10-6(8,9)4-7/h4H2,1-3H3
InChIKeyBRZUNBJLDKAZOX-UHFFFAOYSA-N
XLogP2.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propoxypropane
CID 138604548
2-Methyl-2-(1,1,2,2-tetrafluoroethoxy)propane
CID 2782467
2-Methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane
CID 10130317
2-(1,1,2,2,3,3,3-Heptafluoropropoxy)-2-methylpropane
CID 10198680
2-Methyl-2-(2,2,2-trifluoroethoxy)propane
CID 13351891
1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxy-2-methylpropane
CID 19066587
1,1,1-Trifluoro-2-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypropane
CID 19087430
2-(2-Fluoropropan-2-yloxy)-2-methylpropane
CID 20684905
1,1,1-Trifluoro-2-methyl-2-propan-2-yloxypropane
CID 20782610
2-(Difluoromethoxy)-2-methylpropane
CID 21027140
1,1,1-Trifluoro-2-methoxy-2-methylbutane
CID 21360346
1,1,1-Trifluoro-2-methoxy-2-methylpropane
CID 21360384

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1,1,2-trifluoroethoxy)propane?
The IUPAC name of 2-methyl-2-(1,1,2-trifluoroethoxy)propane (CID 21049803) is 2-methyl-2-(1,1,2-trifluoroethoxy)propane.
What is the SMILES notation for 2-methyl-2-(1,1,2-trifluoroethoxy)propane?
The canonical SMILES for 2-methyl-2-(1,1,2-trifluoroethoxy)propane is CC(C)(C)OC(F)(F)CF.
What is the InChIKey of 2-methyl-2-(1,1,2-trifluoroethoxy)propane?
The InChIKey is BRZUNBJLDKAZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3O/c1-5(2,3)10-6(8,9)4-7/h4H2,1-3H3.
What are the key properties of 2-methyl-2-(1,1,2-trifluoroethoxy)propane?
2-methyl-2-(1,1,2-trifluoroethoxy)propane has a molecular weight of 156.15 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1,1,2-trifluoroethoxy)propane is sourced from PubChem (CID 21049803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).