1-(2,2-difluoropropoxy)-2,2-difluoropropane

C6H10F4O — CID 142789331

IUPAC1-(2,2-difluoropropoxy)-2,2-difluoropropane
SMILESCC(F)(F)COCC(C)(F)F
InChIInChI=1S/C6H10F4O/c1-5(7,8)3-11-4-6(2,9)10/h3-4H2,1-2H3
InChIKeyCEWWDMBCEQCJND-UHFFFAOYSA-N
MW174.14 g/mol
LogP2.31
Rot. Bonds4

About 1-(2,2-difluoropropoxy)-2,2-difluoropropane

1-(2,2-difluoropropoxy)-2,2-difluoropropane (PubChem CID 142789331) has the molecular formula C6H10F4O and a molecular weight of 174.14 g/mol. Its IUPAC name is 1-(2,2-difluoropropoxy)-2,2-difluoropropane.

Molecular Properties

Compound Name1-(2,2-difluoropropoxy)-2,2-difluoropropane
PubChem CID142789331
Molecular FormulaC6H10F4O
Molecular Weight174.14 g/mol
Exact Mass174.07
IUPAC Name1-(2,2-difluoropropoxy)-2,2-difluoropropane
SMILESCC(F)(F)COCC(C)(F)F
InChIInChI=1S/C6H10F4O/c1-5(7,8)3-11-4-6(2,9)10/h3-4H2,1-2H3
InChIKeyCEWWDMBCEQCJND-UHFFFAOYSA-N
XLogP2.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.14
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoropropoxy)-2,2-difluoropropane?
The IUPAC name of 1-(2,2-difluoropropoxy)-2,2-difluoropropane (CID 142789331) is 1-(2,2-difluoropropoxy)-2,2-difluoropropane.
What is the SMILES notation for 1-(2,2-difluoropropoxy)-2,2-difluoropropane?
The canonical SMILES for 1-(2,2-difluoropropoxy)-2,2-difluoropropane is CC(F)(F)COCC(C)(F)F.
What is the InChIKey of 1-(2,2-difluoropropoxy)-2,2-difluoropropane?
The InChIKey is CEWWDMBCEQCJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O/c1-5(7,8)3-11-4-6(2,9)10/h3-4H2,1-2H3.
What are the key properties of 1-(2,2-difluoropropoxy)-2,2-difluoropropane?
1-(2,2-difluoropropoxy)-2,2-difluoropropane has a molecular weight of 174.14 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoropropoxy)-2,2-difluoropropane is sourced from PubChem (CID 142789331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).