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

C6H10F4O — CID 161271475

IUPAC2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane
SMILESCC(C)(C)OC(F)C(F)(F)F
InChIInChI=1S/C6H10F4O/c1-5(2,3)11-4(7)6(8,9)10/h4H,1-3H3
InChIKeyVDWJWCRDEVLWBJ-UHFFFAOYSA-N
MW174.14 g/mol
LogP2.66
Rot. Bonds1

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

2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane (PubChem CID 161271475) has the molecular formula C6H10F4O and a molecular weight of 174.14 g/mol. Its IUPAC name is 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane.

Molecular Properties

Compound Name2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane
PubChem CID161271475
Molecular FormulaC6H10F4O
Molecular Weight174.14 g/mol
Exact Mass174.07
IUPAC Name2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane
SMILESCC(C)(C)OC(F)C(F)(F)F
InChIInChI=1S/C6H10F4O/c1-5(2,3)11-4(7)6(8,9)10/h4H,1-3H3
InChIKeyVDWJWCRDEVLWBJ-UHFFFAOYSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.14
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane?
The IUPAC name of 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane (CID 161271475) is 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane.
What is the SMILES notation for 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane?
The canonical SMILES for 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane is CC(C)(C)OC(F)C(F)(F)F.
What is the InChIKey of 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane?
The InChIKey is VDWJWCRDEVLWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O/c1-5(2,3)11-4(7)6(8,9)10/h4H,1-3H3.
What are the key properties of 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane?
2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane has a molecular weight of 174.14 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1,2,2,2-tetrafluoroethoxy)propane is sourced from PubChem (CID 161271475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).