2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane

C15H18F14O5 — CID 177115998

IUPAC2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane
SMILESCC(C)(C)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(C)(C)C
InChIInChI=1S/C15H18F14O5/c1-7(2,3)30-9(16,17)10(18,19)32-11(20,21)12(22,23)33-13(24,25)14(26,27)34-15(28,29)31-8(4,5)6/h1-6H3
InChIKeyGMFBZVBDYYCQLW-UHFFFAOYSA-N
MW544.28 g/mol
LogP6.77
Rot. Bonds11

About 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane

2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane (PubChem CID 177115998) has the molecular formula C15H18F14O5 and a molecular weight of 544.28 g/mol. Its IUPAC name is 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane.

Molecular Properties

Compound Name2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane
PubChem CID177115998
Molecular FormulaC15H18F14O5
Molecular Weight544.28 g/mol
Exact Mass544.09
IUPAC Name2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane
SMILESCC(C)(C)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(C)(C)C
InChIInChI=1S/C15H18F14O5/c1-7(2,3)30-9(16,17)10(18,19)32-11(20,21)12(22,23)33-13(24,25)14(26,27)34-15(28,29)31-8(4,5)6/h1-6H3
InChIKeyGMFBZVBDYYCQLW-UHFFFAOYSA-N
XLogP6.77
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.28
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane?
The IUPAC name of 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane (CID 177115998) is 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane.
What is the SMILES notation for 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane?
The canonical SMILES for 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane is CC(C)(C)OC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(C)(C)C.
What is the InChIKey of 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane?
The InChIKey is GMFBZVBDYYCQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F14O5/c1-7(2,3)30-9(16,17)10(18,19)32-11(20,21)12(22,23)33-13(24,25)14(26,27)34-15(28,29)31-8(4,5)6/h1-6H3.
What are the key properties of 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane?
2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane has a molecular weight of 544.28 g/mol, XLogP of 6.77, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[difluoro-[(2-methylpropan-2-yl)oxy]methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2-methylpropane is sourced from PubChem (CID 177115998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).