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

C6H16N2O2S — CID 19782950

IUPAC2-[propan-2-yl(sulfamoyl)amino]propane
SMILESCC(C)N(C(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O2S/c1-5(2)8(6(3)4)11(7,9)10/h5-6H,1-4H3,(H2,7,9,10)
InChIKeyANZYZQPWDHQGHU-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.31
Rot. Bonds3

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

2-[propan-2-yl(sulfamoyl)amino]propane (PubChem CID 19782950) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is 2-[propan-2-yl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-[propan-2-yl(sulfamoyl)amino]propane
PubChem CID19782950
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Name2-[propan-2-yl(sulfamoyl)amino]propane
SMILESCC(C)N(C(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O2S/c1-5(2)8(6(3)4)11(7,9)10/h5-6H,1-4H3,(H2,7,9,10)
InChIKeyANZYZQPWDHQGHU-UHFFFAOYSA-N
XLogP0.31
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl(sulfamoyl)amino]propane?
The IUPAC name of 2-[propan-2-yl(sulfamoyl)amino]propane (CID 19782950) is 2-[propan-2-yl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-[propan-2-yl(sulfamoyl)amino]propane?
The canonical SMILES for 2-[propan-2-yl(sulfamoyl)amino]propane is CC(C)N(C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[propan-2-yl(sulfamoyl)amino]propane?
The InChIKey is ANZYZQPWDHQGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-5(2)8(6(3)4)11(7,9)10/h5-6H,1-4H3,(H2,7,9,10).
What are the key properties of 2-[propan-2-yl(sulfamoyl)amino]propane?
2-[propan-2-yl(sulfamoyl)amino]propane has a molecular weight of 180.27 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl(sulfamoyl)amino]propane is sourced from PubChem (CID 19782950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).