1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane

C7H16F3N3O2S — CID 114803870

IUPAC1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
SMILESCN(C(C)(C)CN)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C7H16F3N3O2S/c1-6(2,4-11)13(3)16(14,15)12-5-7(8,9)10/h12H,4-5,11H2,1-3H3
InChIKeyBYVIJCWSHZTMLM-UHFFFAOYSA-N
MW263.28 g/mol
LogP0.05
Rot. Bonds5

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

1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane (PubChem CID 114803870) has the molecular formula C7H16F3N3O2S and a molecular weight of 263.28 g/mol. Its IUPAC name is 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane.

Molecular Properties

Compound Name1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
PubChem CID114803870
Molecular FormulaC7H16F3N3O2S
Molecular Weight263.28 g/mol
Exact Mass263.09
IUPAC Name1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
SMILESCN(C(C)(C)CN)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C7H16F3N3O2S/c1-6(2,4-11)13(3)16(14,15)12-5-7(8,9)10/h12H,4-5,11H2,1-3H3
InChIKeyBYVIJCWSHZTMLM-UHFFFAOYSA-N
XLogP0.05
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-Aminoethyl(ethyl)sulfamoyl]amino]-1,1-difluoropropane
CID 155056426
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-1,1-difluoromethanesulfonamide
CID 62010248
N-(1-amino-2-methylpropan-2-yl)-1,1-difluoro-N-methylmethanesulfonamide
CID 62010445
1-[[2-Aminoethyl(2,2-difluoroethyl)sulfamoyl]amino]propane
CID 107493806
N'-(2,2-difluoroethyl)-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
CID 107493816
1-[[2-Aminoethyl(2,2-difluoroethyl)sulfamoyl]amino]-2-methylpropane
CID 107493829
2-[[2-Aminoethyl(2,2-difluoroethyl)sulfamoyl]amino]propane
CID 107493845
2-[[2-Aminoethyl(2,2-difluoroethyl)sulfamoyl]amino]-2-methylpropane
CID 107493859
1-[[2-Aminoethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]propane
CID 107493891
N'-[methyl(propan-2-yl)sulfamoyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 107493903
1-[[2-Aminoethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]-2-methylpropane
CID 107493916
2-[[2-Aminoethyl(2,2,2-trifluoroethyl)sulfamoyl]amino]propane
CID 107493932

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The IUPAC name of 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane (CID 114803870) is 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane.
What is the SMILES notation for 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The canonical SMILES for 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane is CN(C(C)(C)CN)S(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The InChIKey is BYVIJCWSHZTMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16F3N3O2S/c1-6(2,4-11)13(3)16(14,15)12-5-7(8,9)10/h12H,4-5,11H2,1-3H3.
What are the key properties of 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane has a molecular weight of 263.28 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane is sourced from PubChem (CID 114803870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).