2-[dimethylsulfamoyl(methyl)amino]acetamide

C5H13N3O3S — CID 82076047

IUPAC2-[dimethylsulfamoyl(methyl)amino]acetamide
SMILESCN(C)S(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C5H13N3O3S/c1-7(2)12(10,11)8(3)4-5(6)9/h4H2,1-3H3,(H2,6,9)
InChIKeyIDWAXYLYTWRRQX-UHFFFAOYSA-N
MW195.24 g/mol
LogP-1.79
Rot. Bonds4

About 2-[dimethylsulfamoyl(methyl)amino]acetamide

2-[dimethylsulfamoyl(methyl)amino]acetamide (PubChem CID 82076047) has the molecular formula C5H13N3O3S and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-[dimethylsulfamoyl(methyl)amino]acetamide.

Molecular Properties

Compound Name2-[dimethylsulfamoyl(methyl)amino]acetamide
PubChem CID82076047
Molecular FormulaC5H13N3O3S
Molecular Weight195.24 g/mol
Exact Mass195.07
IUPAC Name2-[dimethylsulfamoyl(methyl)amino]acetamide
SMILESCN(C)S(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C5H13N3O3S/c1-7(2)12(10,11)8(3)4-5(6)9/h4H2,1-3H3,(H2,6,9)
InChIKeyIDWAXYLYTWRRQX-UHFFFAOYSA-N
XLogP-1.79
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 5-1.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[dimethylsulfamoyl(ethyl)amino]-N-methylacetamide
CID 45886795
2-(dimethylamino)-N-methylsulfonylacetamide
CID 14799533
5-Methyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one
CID 18986156
N-(dimethylsulfamoyl)acetamide
CID 20670990
2-[Methyl(methylsulfonyl)amino]acetamide
CID 21076231
5-Ethyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one
CID 57678932
2-(methylamino)-N-sulfamoylacetamide
CID 59215749
1,1-Dioxo-5-propyl-1,2,5-thiadiazolidin-3-one
CID 59773962
2-(Dimethylsulfamoylamino)acetamide
CID 64590831
2-Amino-N-[(dimethylamino)sulfonyl]acetamide
CID 88921708
N-[ethyl(methyl)sulfamoyl]acetamide
CID 88960571
2-(methylamino)-N-methylsulfonylacetamide
CID 90327624

Frequently Asked Questions

What is the IUPAC name of 2-[dimethylsulfamoyl(methyl)amino]acetamide?
The IUPAC name of 2-[dimethylsulfamoyl(methyl)amino]acetamide (CID 82076047) is 2-[dimethylsulfamoyl(methyl)amino]acetamide.
What is the SMILES notation for 2-[dimethylsulfamoyl(methyl)amino]acetamide?
The canonical SMILES for 2-[dimethylsulfamoyl(methyl)amino]acetamide is CN(C)S(=O)(=O)N(C)CC(N)=O.
What is the InChIKey of 2-[dimethylsulfamoyl(methyl)amino]acetamide?
The InChIKey is IDWAXYLYTWRRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O3S/c1-7(2)12(10,11)8(3)4-5(6)9/h4H2,1-3H3,(H2,6,9).
What are the key properties of 2-[dimethylsulfamoyl(methyl)amino]acetamide?
2-[dimethylsulfamoyl(methyl)amino]acetamide has a molecular weight of 195.24 g/mol, XLogP of -1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylsulfamoyl(methyl)amino]acetamide is sourced from PubChem (CID 82076047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).