2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane

C5H12F2N2O2S — CID 162792152

IUPAC2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane
SMILESCCNS(=O)(=O)N(C)CC(F)F
InChIInChI=1S/C5H12F2N2O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h5,8H,3-4H2,1-2H3
InChIKeyFUONNDHRLIWZOS-UHFFFAOYSA-N
MW202.23 g/mol
LogP0.04
Rot. Bonds5

About 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane

2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane (PubChem CID 162792152) has the molecular formula C5H12F2N2O2S and a molecular weight of 202.23 g/mol. Its IUPAC name is 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane.

Molecular Properties

Compound Name2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane
PubChem CID162792152
Molecular FormulaC5H12F2N2O2S
Molecular Weight202.23 g/mol
Exact Mass202.06
IUPAC Name2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane
SMILESCCNS(=O)(=O)N(C)CC(F)F
InChIInChI=1S/C5H12F2N2O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h5,8H,3-4H2,1-2H3
InChIKeyFUONNDHRLIWZOS-UHFFFAOYSA-N
XLogP0.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2,2-trifluoroethylsulfamoyl)butan-1-amine
CID 22621393
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
3,3-difluoro-N-methylazetidine-1-sulfonamide
CID 129131115
3-[[2-Aminoethyl(ethyl)sulfamoyl]amino]-1,1-difluoropropane
CID 155056426
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
N-(2-aminoethyl)-1,1,1-trifluoro-N-methylmethanesulfonamide
CID 62688262
3-[[3-Aminopropyl(methyl)sulfamoyl]amino]-1,1,1-trifluoropropane
CID 63226678
N'-methyl-N'-[methyl(3,3,3-trifluoropropyl)sulfamoyl]propane-1,3-diamine
CID 65534653

Frequently Asked Questions

What is the IUPAC name of 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane?
The IUPAC name of 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane (CID 162792152) is 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane.
What is the SMILES notation for 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane?
The canonical SMILES for 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane is CCNS(=O)(=O)N(C)CC(F)F.
What is the InChIKey of 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane?
The InChIKey is FUONNDHRLIWZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12F2N2O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h5,8H,3-4H2,1-2H3.
What are the key properties of 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane?
2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane has a molecular weight of 202.23 g/mol, XLogP of 0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylsulfamoyl(methyl)amino]-1,1-difluoroethane is sourced from PubChem (CID 162792152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).