1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane

C4H10F2N2O2S — CID 131224289

IUPAC1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCNS(=O)(=O)N(C)CC(F)F
InChIInChI=1S/C4H10F2N2O2S/c1-7-11(9,10)8(2)3-4(5)6/h4,7H,3H2,1-2H3
InChIKeySHQCCKBNJWFPFT-UHFFFAOYSA-N
MW188.20 g/mol
LogP-0.35
Rot. Bonds4

About 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane

1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane (PubChem CID 131224289) has the molecular formula C4H10F2N2O2S and a molecular weight of 188.20 g/mol. Its IUPAC name is 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane.

Molecular Properties

Compound Name1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane
PubChem CID131224289
Molecular FormulaC4H10F2N2O2S
Molecular Weight188.20 g/mol
Exact Mass188.04
IUPAC Name1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCNS(=O)(=O)N(C)CC(F)F
InChIInChI=1S/C4H10F2N2O2S/c1-7-11(9,10)8(2)3-4(5)6/h4,7H,3H2,1-2H3
InChIKeySHQCCKBNJWFPFT-UHFFFAOYSA-N
XLogP-0.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Methyl-N-(2,2,2-trifluoroethyl)-sulfamide
CID 60762867
1,1,1-Trifluoro-3-[methyl(sulfamoyl)amino]propane
CID 61384450
2-[[Ethyl(methyl)sulfamoyl]amino]-1,1,1-trifluoroethane
CID 88047146
2-[Ethyl(methylsulfamoyl)amino]-1,1,1-trifluoroethane
CID 88047147
N-(2,2-Difluoroethyl)-N-methylsulfamide
CID 88598102
2,2,2-trifluoro-N-(methylsulfamoyl)ethanamine
CID 114807143
3,3-difluoro-N-methylazetidine-1-sulfonamide
CID 129131115
[(2,2-Difluoropropyl)(methyl)sulfamoyl]amine
CID 164649432
2-[Ethyl(sulfamoyl)amino]-1,1,1-trifluoroethane
CID 61073941
1-Amino-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 61456355
N'-methyl-N'-[methyl(2,2,2-trifluoroethyl)sulfamoyl]propane-1,3-diamine
CID 61456649
3-[[3-Aminopropyl(methyl)sulfamoyl]amino]-1,1,1-trifluoropropane
CID 63226678

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The IUPAC name of 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane (CID 131224289) is 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane.
What is the SMILES notation for 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The canonical SMILES for 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane is CNS(=O)(=O)N(C)CC(F)F.
What is the InChIKey of 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane?
The InChIKey is SHQCCKBNJWFPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10F2N2O2S/c1-7-11(9,10)8(2)3-4(5)6/h4,7H,3H2,1-2H3.
What are the key properties of 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane?
1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane has a molecular weight of 188.20 g/mol, XLogP of -0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[methyl(methylsulfamoyl)amino]ethane is sourced from PubChem (CID 131224289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).