2,2-difluoro-1-[methyl(sulfamoyl)amino]propane

C4H10F2N2O2S — CID 164649432

IUPAC2,2-difluoro-1-[methyl(sulfamoyl)amino]propane
SMILESCN(CC(C)(F)F)S(N)(=O)=O
InChIInChI=1S/C4H10F2N2O2S/c1-4(5,6)3-8(2)11(7,9)10/h3H2,1-2H3,(H2,7,9,10)
InChIKeyALZPQODHALQDIP-UHFFFAOYSA-N
MW188.20 g/mol
LogP-0.22
Rot. Bonds3

About 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane

2,2-difluoro-1-[methyl(sulfamoyl)amino]propane (PubChem CID 164649432) has the molecular formula C4H10F2N2O2S and a molecular weight of 188.20 g/mol. Its IUPAC name is 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2,2-difluoro-1-[methyl(sulfamoyl)amino]propane
PubChem CID164649432
Molecular FormulaC4H10F2N2O2S
Molecular Weight188.20 g/mol
Exact Mass188.04
IUPAC Name2,2-difluoro-1-[methyl(sulfamoyl)amino]propane
SMILESCN(CC(C)(F)F)S(N)(=O)=O
InChIInChI=1S/C4H10F2N2O2S/c1-4(5,6)3-8(2)11(7,9)10/h3H2,1-2H3,(H2,7,9,10)
InChIKeyALZPQODHALQDIP-UHFFFAOYSA-N
XLogP-0.22
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane?
The IUPAC name of 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane (CID 164649432) is 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane?
The canonical SMILES for 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane is CN(CC(C)(F)F)S(N)(=O)=O.
What is the InChIKey of 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane?
The InChIKey is ALZPQODHALQDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10F2N2O2S/c1-4(5,6)3-8(2)11(7,9)10/h3H2,1-2H3,(H2,7,9,10).
What are the key properties of 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane?
2,2-difluoro-1-[methyl(sulfamoyl)amino]propane has a molecular weight of 188.20 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-[methyl(sulfamoyl)amino]propane is sourced from PubChem (CID 164649432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).