2-(dimethylsulfamoylamino)propane

C5H14N2O2S — CID 3834904

IUPAC2-(dimethylsulfamoylamino)propane
SMILESCC(C)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H14N2O2S/c1-5(2)6-10(8,9)7(3)4/h5-6H,1-4H3
InChIKeyXVAKPNZWBHETBE-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.21
Rot. Bonds3

About 2-(dimethylsulfamoylamino)propane

2-(dimethylsulfamoylamino)propane (PubChem CID 3834904) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)propane.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)propane
PubChem CID3834904
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name2-(dimethylsulfamoylamino)propane
SMILESCC(C)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H14N2O2S/c1-5(2)6-10(8,9)7(3)4/h5-6H,1-4H3
InChIKeyXVAKPNZWBHETBE-UHFFFAOYSA-N
XLogP-0.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)propane?
The IUPAC name of 2-(dimethylsulfamoylamino)propane (CID 3834904) is 2-(dimethylsulfamoylamino)propane.
What is the SMILES notation for 2-(dimethylsulfamoylamino)propane?
The canonical SMILES for 2-(dimethylsulfamoylamino)propane is CC(C)NS(=O)(=O)N(C)C.
What is the InChIKey of 2-(dimethylsulfamoylamino)propane?
The InChIKey is XVAKPNZWBHETBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-5(2)6-10(8,9)7(3)4/h5-6H,1-4H3.
What are the key properties of 2-(dimethylsulfamoylamino)propane?
2-(dimethylsulfamoylamino)propane has a molecular weight of 166.25 g/mol, XLogP of -0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)propane is sourced from PubChem (CID 3834904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).