diethylsulfamoyl(trifluoromethylsulfonyl)azanide

C5H10F3N2O4S2- — CID 59046740

IUPACdiethylsulfamoyl(trifluoromethylsulfonyl)azanide
SMILESCCN(CC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C5H10F3N2O4S2/c1-3-10(4-2)16(13,14)9-15(11,12)5(6,7)8/h3-4H2,1-2H3/q-1
InChIKeyJZTODCDTJUMMJO-UHFFFAOYSA-N
MW283.27 g/mol
LogP0.80
Rot. Bonds5

About diethylsulfamoyl(trifluoromethylsulfonyl)azanide

diethylsulfamoyl(trifluoromethylsulfonyl)azanide (PubChem CID 59046740) has the molecular formula C5H10F3N2O4S2- and a molecular weight of 283.27 g/mol. Its IUPAC name is diethylsulfamoyl(trifluoromethylsulfonyl)azanide.

Molecular Properties

Compound Namediethylsulfamoyl(trifluoromethylsulfonyl)azanide
PubChem CID59046740
Molecular FormulaC5H10F3N2O4S2-
Molecular Weight283.27 g/mol
Exact Mass283.00
IUPAC Namediethylsulfamoyl(trifluoromethylsulfonyl)azanide
SMILESCCN(CC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C5H10F3N2O4S2/c1-3-10(4-2)16(13,14)9-15(11,12)5(6,7)8/h3-4H2,1-2H3/q-1
InChIKeyJZTODCDTJUMMJO-UHFFFAOYSA-N
XLogP0.80
TPSA85.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Tetraethylammonium bistrifluoromethanesulfonimidate
CID 16218644
N-[ethyl(methyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 59046683
N-(dipropylsulfamoyl)-1,1,1-trifluoromethanesulfonamide
CID 59046694
N,N-Diethyl-1,1,1-trifluoromethanesulfonamide
CID 17751979
N-diethyldifluoromethanesulfonamide
CID 58436046
N-ethyl-N-methyl-trifluoromethanesulfonamide
CID 88576394
Triethyl(trifluoromethylsulfonyl)azanium;trifluoromethanesulfonate
CID 134917356
[N-(diethylsulfamoyl)-S-(difluoromethyl)sulfonimidoyl] hypofluorite
CID 20705428
[S-(difluoromethyl)-N-(dipropylsulfamoyl)sulfonimidoyl] hypofluorite
CID 20705456
[S-(difluoromethyl)-N-[ethyl(methyl)sulfamoyl]sulfonimidoyl] hypofluorite
CID 20705457
(Difluoro-lambda4-sulfanylidene)-diethylazanium;trifluoromethanesulfonate
CID 46221211
N,N-diethyl-1,1-difluoroethanesulfonamide
CID 58122705

Frequently Asked Questions

What is the IUPAC name of diethylsulfamoyl(trifluoromethylsulfonyl)azanide?
The IUPAC name of diethylsulfamoyl(trifluoromethylsulfonyl)azanide (CID 59046740) is diethylsulfamoyl(trifluoromethylsulfonyl)azanide.
What is the SMILES notation for diethylsulfamoyl(trifluoromethylsulfonyl)azanide?
The canonical SMILES for diethylsulfamoyl(trifluoromethylsulfonyl)azanide is CCN(CC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.
What is the InChIKey of diethylsulfamoyl(trifluoromethylsulfonyl)azanide?
The InChIKey is JZTODCDTJUMMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F3N2O4S2/c1-3-10(4-2)16(13,14)9-15(11,12)5(6,7)8/h3-4H2,1-2H3/q-1.
What are the key properties of diethylsulfamoyl(trifluoromethylsulfonyl)azanide?
diethylsulfamoyl(trifluoromethylsulfonyl)azanide has a molecular weight of 283.27 g/mol, XLogP of 0.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethylsulfamoyl(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 59046740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).