1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane

C5H6F6O2 — CID 10943786

IUPAC1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane
SMILESCOCOC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6O2/c1-12-2-13-3(4(6,7)8)5(9,10)11/h3H,2H2,1H3
InChIKeyMBQGBFOSZRKFTN-UHFFFAOYSA-N
MW212.09 g/mol
LogP2.10
Rot. Bonds3

About 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane

1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane (PubChem CID 10943786) has the molecular formula C5H6F6O2 and a molecular weight of 212.09 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane
PubChem CID10943786
Molecular FormulaC5H6F6O2
Molecular Weight212.09 g/mol
Exact Mass212.03
IUPAC Name1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane
SMILESCOCOC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6O2/c1-12-2-13-3(4(6,7)8)5(9,10)11/h3H,2H2,1H3
InChIKeyMBQGBFOSZRKFTN-UHFFFAOYSA-N
XLogP2.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane?
The IUPAC name of 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane (CID 10943786) is 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane?
The canonical SMILES for 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane is COCOC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane?
The InChIKey is MBQGBFOSZRKFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F6O2/c1-12-2-13-3(4(6,7)8)5(9,10)11/h3H,2H2,1H3.
What are the key properties of 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane?
1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane has a molecular weight of 212.09 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoro-2-(methoxymethoxy)propane is sourced from PubChem (CID 10943786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).