N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide

C6H7F8NO3S — CID 14928167

IUPACN-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
SMILESCCNS(=O)(=O)C(F)(F)C(F)(F)OC(F)(F)C(F)F
InChIInChI=1S/C6H7F8NO3S/c1-2-15-19(16,17)6(13,14)5(11,12)18-4(9,10)3(7)8/h3,15H,2H2,1H3
InChIKeyWSDZNBXNEVXXSN-UHFFFAOYSA-N
MW325.18 g/mol
LogP1.99
Rot. Bonds7

About N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide

N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide (PubChem CID 14928167) has the molecular formula C6H7F8NO3S and a molecular weight of 325.18 g/mol. Its IUPAC name is N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
PubChem CID14928167
Molecular FormulaC6H7F8NO3S
Molecular Weight325.18 g/mol
Exact Mass325.00
IUPAC NameN-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
SMILESCCNS(=O)(=O)C(F)(F)C(F)(F)OC(F)(F)C(F)F
InChIInChI=1S/C6H7F8NO3S/c1-2-15-19(16,17)6(13,14)5(11,12)18-4(9,10)3(7)8/h3,15H,2H2,1H3
InChIKeyWSDZNBXNEVXXSN-UHFFFAOYSA-N
XLogP1.99
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.18
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl perfluorobutanesulfonamide
CID 14661392
N-Ethylperfluoroethanesulfonamide
CID 44717412
N-ethyl perfluoropropane sulfonamide
CID 129294817
N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonamide
CID 11826494
1,1,2,2-tetrafluoro-N-methyl-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
CID 14928166
2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-N-ethyl-1,1,2,2-tetrafluoroethanesulfonamide
CID 134882437
1,1,2,2,2-pentafluoro-N-(2-fluoroethyl)ethanesulfonamide
CID 59713180
1,1,2,2,2-pentafluoro-N-(2-methoxyethyl)ethanesulfonamide
CID 129294898
1,1,2,2,3,3,3-heptafluoro-N-(3-methoxypropyl)propane-1-sulfonamide
CID 154642827

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide?
The IUPAC name of N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide (CID 14928167) is N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide.
What is the SMILES notation for N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide?
The canonical SMILES for N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide is CCNS(=O)(=O)C(F)(F)C(F)(F)OC(F)(F)C(F)F.
What is the InChIKey of N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide?
The InChIKey is WSDZNBXNEVXXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F8NO3S/c1-2-15-19(16,17)6(13,14)5(11,12)18-4(9,10)3(7)8/h3,15H,2H2,1H3.
What are the key properties of N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide?
N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide has a molecular weight of 325.18 g/mol, XLogP of 1.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide is sourced from PubChem (CID 14928167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).