2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane

C5H13FN2O2S — CID 118595415

IUPAC2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane
SMILESCN(CC(C)(C)F)S(N)(=O)=O
InChIInChI=1S/C5H13FN2O2S/c1-5(2,6)4-8(3)11(7,9)10/h4H2,1-3H3,(H2,7,9,10)
InChIKeyJYADEGWWEANYMQ-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.13
Rot. Bonds3

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

2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane (PubChem CID 118595415) has the molecular formula C5H13FN2O2S and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane
PubChem CID118595415
Molecular FormulaC5H13FN2O2S
Molecular Weight184.24 g/mol
Exact Mass184.07
IUPAC Name2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane
SMILESCN(CC(C)(C)F)S(N)(=O)=O
InChIInChI=1S/C5H13FN2O2S/c1-5(2,6)4-8(3)11(7,9)10/h4H2,1-3H3,(H2,7,9,10)
InChIKeyJYADEGWWEANYMQ-UHFFFAOYSA-N
XLogP-0.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Methyl(propyl)sulfamoyl)amine
CID 43271536
1,1,1-Trifluoro-3-[methyl(sulfamoyl)amino]propane
CID 61384450
N-(2-Fluoroethyl)-N-methylsulfamide
CID 88592876
1-[Ethyl(sulfamoyl)amino]-2-fluoroethane
CID 118595414
3-Fluoro-3-methylazetidine-1-sulfonamide
CID 122706933
[(2,2-Difluoropropyl)(methyl)sulfamoyl]amine
CID 164649432
2-[Fluoromethyl(sulfamoyl)amino]propane
CID 164758048
1-[Sulfamoyl(2,2,2-trifluoroethyl)amino]propane
CID 61608094
2-Methyl-1-[sulfamoyl(2,2,2-trifluoroethyl)amino]propane
CID 112685999
N-Butyl-N-methylsulfamide
CID 43132028
N-Ethyl-N-propylsulfamide
CID 43269024
2-Methyl-1-[methyl(sulfamoyl)amino]propane
CID 43272368

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane?
The IUPAC name of 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane (CID 118595415) is 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane is CN(CC(C)(C)F)S(N)(=O)=O.
What is the InChIKey of 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane?
The InChIKey is JYADEGWWEANYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13FN2O2S/c1-5(2,6)4-8(3)11(7,9)10/h4H2,1-3H3,(H2,7,9,10).
What are the key properties of 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane?
2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane has a molecular weight of 184.24 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-1-[methyl(sulfamoyl)amino]propane is sourced from PubChem (CID 118595415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).