6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane

C10H10F10O — CID 58249148

IUPAC6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane
SMILESCCC1(F)CC(F)(C(C)(F)F)OC(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C10H10F10O/c1-3-6(13)4-7(14,5(2,11)12)21-9(17,8(6,15)16)10(18,19)20/h3-4H2,1-2H3
InChIKeySNXHHLYYWJFQEH-UHFFFAOYSA-N
MW336.17 g/mol
LogP4.71
Rot. Bonds2

About 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane

6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane (PubChem CID 58249148) has the molecular formula C10H10F10O and a molecular weight of 336.17 g/mol. Its IUPAC name is 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane.

Molecular Properties

Compound Name6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane
PubChem CID58249148
Molecular FormulaC10H10F10O
Molecular Weight336.17 g/mol
Exact Mass336.06
IUPAC Name6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane
SMILESCCC1(F)CC(F)(C(C)(F)F)OC(F)(C(F)(F)F)C1(F)F
InChIInChI=1S/C10H10F10O/c1-3-6(13)4-7(14,5(2,11)12)21-9(17,8(6,15)16)10(18,19)20/h3-4H2,1-2H3
InChIKeySNXHHLYYWJFQEH-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.17
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane?
The IUPAC name of 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane (CID 58249148) is 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane.
What is the SMILES notation for 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane?
The canonical SMILES for 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane is CCC1(F)CC(F)(C(C)(F)F)OC(F)(C(F)(F)F)C1(F)F.
What is the InChIKey of 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane?
The InChIKey is SNXHHLYYWJFQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F10O/c1-3-6(13)4-7(14,5(2,11)12)21-9(17,8(6,15)16)10(18,19)20/h3-4H2,1-2H3.
What are the key properties of 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane?
6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane has a molecular weight of 336.17 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,1-difluoroethyl)-4-ethyl-2,3,3,4,6-pentafluoro-2-(trifluoromethyl)oxane is sourced from PubChem (CID 58249148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).