N-(dimethylsulfamoyl)acetamide

C4H10N2O3S — CID 20670990

IUPACN-(dimethylsulfamoyl)acetamide
SMILESCC(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C4H10N2O3S/c1-4(7)5-10(8,9)6(2)3/h1-3H3,(H,5,7)
InChIKeyDRGIYZXDUIDNPH-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.07
Rot. Bonds2

About N-(dimethylsulfamoyl)acetamide

N-(dimethylsulfamoyl)acetamide (PubChem CID 20670990) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)acetamide.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)acetamide
PubChem CID20670990
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC NameN-(dimethylsulfamoyl)acetamide
SMILESCC(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C4H10N2O3S/c1-4(7)5-10(8,9)6(2)3/h1-3H3,(H,5,7)
InChIKeyDRGIYZXDUIDNPH-UHFFFAOYSA-N
XLogP-1.07
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)acetamide?
The IUPAC name of N-(dimethylsulfamoyl)acetamide (CID 20670990) is N-(dimethylsulfamoyl)acetamide.
What is the SMILES notation for N-(dimethylsulfamoyl)acetamide?
The canonical SMILES for N-(dimethylsulfamoyl)acetamide is CC(=O)NS(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)acetamide?
The InChIKey is DRGIYZXDUIDNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-4(7)5-10(8,9)6(2)3/h1-3H3,(H,5,7).
What are the key properties of N-(dimethylsulfamoyl)acetamide?
N-(dimethylsulfamoyl)acetamide has a molecular weight of 166.20 g/mol, XLogP of -1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)acetamide is sourced from PubChem (CID 20670990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).