1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid

C11H11F7O7S — CID 121360657

IUPAC1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid
SMILESC=C(C)C(=O)OCC(CC(F)(F)C(F)(F)F)OC(=O)C(F)(F)S(=O)(=O)O
InChIInChI=1S/C11H11F7O7S/c1-5(2)7(19)24-4-6(3-9(12,13)11(16,17)18)25-8(20)10(14,15)26(21,22)23/h6H,1,3-4H2,2H3,(H,21,22,23)
InChIKeyCELVUDRESVENLQ-UHFFFAOYSA-N
MW420.26 g/mol
LogP2.09
Rot. Bonds8

About 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid

1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid (PubChem CID 121360657) has the molecular formula C11H11F7O7S and a molecular weight of 420.26 g/mol. Its IUPAC name is 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid.

Molecular Properties

Compound Name1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid
PubChem CID121360657
Molecular FormulaC11H11F7O7S
Molecular Weight420.26 g/mol
Exact Mass420.01
IUPAC Name1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid
SMILESC=C(C)C(=O)OCC(CC(F)(F)C(F)(F)F)OC(=O)C(F)(F)S(=O)(=O)O
InChIInChI=1S/C11H11F7O7S/c1-5(2)7(19)24-4-6(3-9(12,13)11(16,17)18)25-8(20)10(14,15)26(21,22)23/h6H,1,3-4H2,2H3,(H,21,22,23)
InChIKeyCELVUDRESVENLQ-UHFFFAOYSA-N
XLogP2.09
TPSA106.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid?
The IUPAC name of 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid (CID 121360657) is 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid.
What is the SMILES notation for 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid?
The canonical SMILES for 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid is C=C(C)C(=O)OCC(CC(F)(F)C(F)(F)F)OC(=O)C(F)(F)S(=O)(=O)O.
What is the InChIKey of 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid?
The InChIKey is CELVUDRESVENLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F7O7S/c1-5(2)7(19)24-4-6(3-9(12,13)11(16,17)18)25-8(20)10(14,15)26(21,22)23/h6H,1,3-4H2,2H3,(H,21,22,23).
What are the key properties of 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid?
1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid has a molecular weight of 420.26 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-oxo-2-[4,4,5,5,5-pentafluoro-1-(2-methylprop-2-enoyloxy)pentan-2-yl]oxyethanesulfonic acid is sourced from PubChem (CID 121360657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).