bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide

C4F10NO4S2- — CID 4067273

IUPACbis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide
SMILESO=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
InChIInChI=1S/C4F10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/q-1
InChIKeySLSPYQCCSCAKIB-UHFFFAOYSA-N
MW380.16 g/mol
LogP2.33
Rot. Bonds4

About bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide

bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide (PubChem CID 4067273) has the molecular formula C4F10NO4S2- and a molecular weight of 380.16 g/mol. Its IUPAC name is bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide.

Molecular Properties

Compound Namebis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide
PubChem CID4067273
Molecular FormulaC4F10NO4S2-
Molecular Weight380.16 g/mol
Exact Mass379.91
IUPAC Namebis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide
SMILESO=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
InChIInChI=1S/C4F10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/q-1
InChIKeySLSPYQCCSCAKIB-UHFFFAOYSA-N
XLogP2.33
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.16
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Potassium bis(nonafluorobutanesulfonyl)imide
CID 11319533
1,1,2,2,3,3,4,4,4-Nonafluoro-N-((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)-1-butanesulfonamide
CID 10211210
Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]-
CID 2779028
Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((1,1,2,2,2-pentafluoroethyl)sulfonyl)-, lithium salt (1:1)
CID 12096715
Lithium Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide
CID 14876273
Bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide
CID 12167909
Nonafluorobutylsulfonyl(trifluoromethylsulfonyl)amine
CID 11048287
Perfluoro-N-[(trifluoromethyl)sulfonyl]butanesulfonamide sodium salt
CID 138396263
1,1,2,2,3,3,3-heptafluoro-N-(trifluoromethylsulfonyl)propane-1-sulfonamide
CID 59703058
Lithium bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide
CID 87691590
Sodium Bis(nonafluorobutanesulfonyl)imide
CID 10930074
Pentafluoroethylsulfonyl(trifluoromethylsulfonyl)amine
CID 57680057

Frequently Asked Questions

What is the IUPAC name of bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide?
The IUPAC name of bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide (CID 4067273) is bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide.
What is the SMILES notation for bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide?
The canonical SMILES for bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide is O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.
What is the InChIKey of bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide?
The InChIKey is SLSPYQCCSCAKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/q-1.
What are the key properties of bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide?
bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide has a molecular weight of 380.16 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide is sourced from PubChem (CID 4067273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).