sodium;2-(dimethylsulfamoylamino)propane;hydride

C5H15N2NaO2S — CID 173431399

IUPACsodium;2-(dimethylsulfamoylamino)propane;hydride
SMILESCC(C)NS(=O)(=O)N(C)C.[H-].[Na+]
InChIInChI=1S/C5H14N2O2S.Na.H/c1-5(2)6-10(8,9)7(3)4;;/h5-6H,1-4H3;;/q;+1;-1
InChIKeyAIAHKDXKCJGDCI-UHFFFAOYSA-N
MW190.24 g/mol
LogP-3.09
Rot. Bonds3

About sodium;2-(dimethylsulfamoylamino)propane;hydride

sodium;2-(dimethylsulfamoylamino)propane;hydride (PubChem CID 173431399) has the molecular formula C5H15N2NaO2S and a molecular weight of 190.24 g/mol. Its IUPAC name is sodium;2-(dimethylsulfamoylamino)propane;hydride.

Molecular Properties

Compound Namesodium;2-(dimethylsulfamoylamino)propane;hydride
PubChem CID173431399
Molecular FormulaC5H15N2NaO2S
Molecular Weight190.24 g/mol
Exact Mass190.08
IUPAC Namesodium;2-(dimethylsulfamoylamino)propane;hydride
SMILESCC(C)NS(=O)(=O)N(C)C.[H-].[Na+]
InChIInChI=1S/C5H14N2O2S.Na.H/c1-5(2)6-10(8,9)7(3)4;;/h5-6H,1-4H3;;/q;+1;-1
InChIKeyAIAHKDXKCJGDCI-UHFFFAOYSA-N
XLogP-3.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-3.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sodium;2-(dimethylsulfamoylamino)propane;hydride?
The IUPAC name of sodium;2-(dimethylsulfamoylamino)propane;hydride (CID 173431399) is sodium;2-(dimethylsulfamoylamino)propane;hydride.
What is the SMILES notation for sodium;2-(dimethylsulfamoylamino)propane;hydride?
The canonical SMILES for sodium;2-(dimethylsulfamoylamino)propane;hydride is CC(C)NS(=O)(=O)N(C)C.[H-].[Na+].
What is the InChIKey of sodium;2-(dimethylsulfamoylamino)propane;hydride?
The InChIKey is AIAHKDXKCJGDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S.Na.H/c1-5(2)6-10(8,9)7(3)4;;/h5-6H,1-4H3;;/q;+1;-1.
What are the key properties of sodium;2-(dimethylsulfamoylamino)propane;hydride?
sodium;2-(dimethylsulfamoylamino)propane;hydride has a molecular weight of 190.24 g/mol, XLogP of -3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;2-(dimethylsulfamoylamino)propane;hydride is sourced from PubChem (CID 173431399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).