2-[di(propan-2-yl)sulfamoylamino]propane

C9H22N2O2S — CID 23598036

IUPAC2-[di(propan-2-yl)sulfamoylamino]propane
SMILESCC(C)NS(=O)(=O)N(C(C)C)C(C)C
InChIInChI=1S/C9H22N2O2S/c1-7(2)10-14(12,13)11(8(3)4)9(5)6/h7-10H,1-6H3
InChIKeyYITXOWHJPPSZGZ-UHFFFAOYSA-N
MW222.35 g/mol
LogP1.35
Rot. Bonds5

About 2-[di(propan-2-yl)sulfamoylamino]propane

2-[di(propan-2-yl)sulfamoylamino]propane (PubChem CID 23598036) has the molecular formula C9H22N2O2S and a molecular weight of 222.35 g/mol. Its IUPAC name is 2-[di(propan-2-yl)sulfamoylamino]propane.

Molecular Properties

Compound Name2-[di(propan-2-yl)sulfamoylamino]propane
PubChem CID23598036
Molecular FormulaC9H22N2O2S
Molecular Weight222.35 g/mol
Exact Mass222.14
IUPAC Name2-[di(propan-2-yl)sulfamoylamino]propane
SMILESCC(C)NS(=O)(=O)N(C(C)C)C(C)C
InChIInChI=1S/C9H22N2O2S/c1-7(2)10-14(12,13)11(8(3)4)9(5)6/h7-10H,1-6H3
InChIKeyYITXOWHJPPSZGZ-UHFFFAOYSA-N
XLogP1.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[di(propan-2-yl)sulfamoylamino]propane?
The IUPAC name of 2-[di(propan-2-yl)sulfamoylamino]propane (CID 23598036) is 2-[di(propan-2-yl)sulfamoylamino]propane.
What is the SMILES notation for 2-[di(propan-2-yl)sulfamoylamino]propane?
The canonical SMILES for 2-[di(propan-2-yl)sulfamoylamino]propane is CC(C)NS(=O)(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-[di(propan-2-yl)sulfamoylamino]propane?
The InChIKey is YITXOWHJPPSZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2S/c1-7(2)10-14(12,13)11(8(3)4)9(5)6/h7-10H,1-6H3.
What are the key properties of 2-[di(propan-2-yl)sulfamoylamino]propane?
2-[di(propan-2-yl)sulfamoylamino]propane has a molecular weight of 222.35 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(propan-2-yl)sulfamoylamino]propane is sourced from PubChem (CID 23598036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).