2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane

C8H18F2N2O3S — CID 107483602

IUPAC2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane
SMILESCC(C)(C)NS(=O)(=O)N(CCO)CC(F)F
InChIInChI=1S/C8H18F2N2O3S/c1-8(2,3)11-16(14,15)12(4-5-13)6-7(9)10/h7,11,13H,4-6H2,1-3H3
InChIKeyJJSOMLHYQXIVPP-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.18
Rot. Bonds6

About 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane

2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane (PubChem CID 107483602) has the molecular formula C8H18F2N2O3S and a molecular weight of 260.31 g/mol. Its IUPAC name is 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane.

Molecular Properties

Compound Name2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane
PubChem CID107483602
Molecular FormulaC8H18F2N2O3S
Molecular Weight260.31 g/mol
Exact Mass260.10
IUPAC Name2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane
SMILESCC(C)(C)NS(=O)(=O)N(CCO)CC(F)F
InChIInChI=1S/C8H18F2N2O3S/c1-8(2,3)11-16(14,15)12(4-5-13)6-7(9)10/h7,11,13H,4-6H2,1-3H3
InChIKeyJJSOMLHYQXIVPP-UHFFFAOYSA-N
XLogP0.18
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propane-1-sulfonamide
CID 107480963
3-[tert-butylsulfamoyl(2-methylpropyl)amino]propanethioamide
CID 114808235
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(methylamino)benzenesulfonamide
CID 107485944
methyl 4-[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]butanoate
CID 107478984
N-(2,2-difluoroethyl)-2-hydroxy-N-(2-hydroxyethyl)benzenesulfonamide
CID 107481599
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 107483600
N-(2,2-difluoroethyl)-4-fluoro-N-(2-hydroxyethyl)-2,6-dimethylbenzenesulfonamide
CID 107479241
3-[tert-butylsulfamoyl(ethyl)amino]propanoic acid
CID 114805730
1-[tert-butylsulfamoyl(methyl)amino]-5-hydroxypentane
CID 107203013
2-[[cyclohexyl(methyl)sulfamoyl]-(2,2-difluoroethyl)amino]ethanol
CID 107483682
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3,5-dimethoxybenzenesulfonamide
CID 166223276
5-bromo-N-(2,2-difluoroethyl)-2-ethoxy-N-(2-hydroxyethyl)benzenesulfonamide
CID 107483631

Frequently Asked Questions

What is the IUPAC name of 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane?
The IUPAC name of 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane (CID 107483602) is 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane.
What is the SMILES notation for 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane?
The canonical SMILES for 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane is CC(C)(C)NS(=O)(=O)N(CCO)CC(F)F.
What is the InChIKey of 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane?
The InChIKey is JJSOMLHYQXIVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18F2N2O3S/c1-8(2,3)11-16(14,15)12(4-5-13)6-7(9)10/h7,11,13H,4-6H2,1-3H3.
What are the key properties of 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane?
2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane has a molecular weight of 260.31 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,2-difluoroethyl(2-hydroxyethyl)sulfamoyl]amino]-2-methylpropane is sourced from PubChem (CID 107483602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).