1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane

C7H16F3N3O2S — CID 114803753

IUPAC1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
SMILESCC(CN)CN(C)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C7H16F3N3O2S/c1-6(3-11)4-13(2)16(14,15)12-5-7(8,9)10/h6,12H,3-5,11H2,1-2H3
InChIKeyJBFPWTSDWGOFQJ-UHFFFAOYSA-N
MW263.28 g/mol
LogP-0.09
Rot. Bonds6

About 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane

1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane (PubChem CID 114803753) has the molecular formula C7H16F3N3O2S and a molecular weight of 263.28 g/mol. Its IUPAC name is 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane.

Molecular Properties

Compound Name1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
PubChem CID114803753
Molecular FormulaC7H16F3N3O2S
Molecular Weight263.28 g/mol
Exact Mass263.09
IUPAC Name1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
SMILESCC(CN)CN(C)S(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C7H16F3N3O2S/c1-6(3-11)4-13(2)16(14,15)12-5-7(8,9)10/h6,12H,3-5,11H2,1-2H3
InChIKeyJBFPWTSDWGOFQJ-UHFFFAOYSA-N
XLogP-0.09
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The IUPAC name of 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane (CID 114803753) is 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane.
What is the SMILES notation for 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The canonical SMILES for 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane is CC(CN)CN(C)S(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
The InChIKey is JBFPWTSDWGOFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16F3N3O2S/c1-6(3-11)4-13(2)16(14,15)12-5-7(8,9)10/h6,12H,3-5,11H2,1-2H3.
What are the key properties of 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane?
1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane has a molecular weight of 263.28 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane is sourced from PubChem (CID 114803753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).