2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane

C7H18N2O2S — CID 61074405

IUPAC2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane
SMILESCC(C)CN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C7H18N2O2S/c1-6(2)5-9(7(3)4)12(8,10)11/h6-7H,5H2,1-4H3,(H2,8,10,11)
InChIKeyFTRIHSYPTNGVCT-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.56
Rot. Bonds4

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

2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane (PubChem CID 61074405) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane
PubChem CID61074405
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane
SMILESCC(C)CN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C7H18N2O2S/c1-6(2)5-9(7(3)4)12(8,10)11/h6-7H,5H2,1-4H3,(H2,8,10,11)
InChIKeyFTRIHSYPTNGVCT-UHFFFAOYSA-N
XLogP0.56
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane?
The IUPAC name of 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane (CID 61074405) is 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane?
The canonical SMILES for 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane is CC(C)CN(C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane?
The InChIKey is FTRIHSYPTNGVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-6(2)5-9(7(3)4)12(8,10)11/h6-7H,5H2,1-4H3,(H2,8,10,11).
What are the key properties of 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane?
2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane has a molecular weight of 194.30 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[propan-2-yl(sulfamoyl)amino]propane is sourced from PubChem (CID 61074405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).