2-[methylsulfamoyl(propan-2-yl)amino]propane

C7H18N2O2S — CID 154074394

IUPAC2-[methylsulfamoyl(propan-2-yl)amino]propane
SMILESCNS(=O)(=O)N(C(C)C)C(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(2)9(7(3)4)12(10,11)8-5/h6-8H,1-5H3
InChIKeyLUFJNMOGOHGQJP-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.57
Rot. Bonds4

About 2-[methylsulfamoyl(propan-2-yl)amino]propane

2-[methylsulfamoyl(propan-2-yl)amino]propane (PubChem CID 154074394) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-[methylsulfamoyl(propan-2-yl)amino]propane.

Molecular Properties

Compound Name2-[methylsulfamoyl(propan-2-yl)amino]propane
PubChem CID154074394
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2-[methylsulfamoyl(propan-2-yl)amino]propane
SMILESCNS(=O)(=O)N(C(C)C)C(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(2)9(7(3)4)12(10,11)8-5/h6-8H,1-5H3
InChIKeyLUFJNMOGOHGQJP-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 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 ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[methylsulfamoyl(propan-2-yl)amino]propane?
The IUPAC name of 2-[methylsulfamoyl(propan-2-yl)amino]propane (CID 154074394) is 2-[methylsulfamoyl(propan-2-yl)amino]propane.
What is the SMILES notation for 2-[methylsulfamoyl(propan-2-yl)amino]propane?
The canonical SMILES for 2-[methylsulfamoyl(propan-2-yl)amino]propane is CNS(=O)(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-[methylsulfamoyl(propan-2-yl)amino]propane?
The InChIKey is LUFJNMOGOHGQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-6(2)9(7(3)4)12(10,11)8-5/h6-8H,1-5H3.
What are the key properties of 2-[methylsulfamoyl(propan-2-yl)amino]propane?
2-[methylsulfamoyl(propan-2-yl)amino]propane has a molecular weight of 194.30 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methylsulfamoyl(propan-2-yl)amino]propane is sourced from PubChem (CID 154074394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).