2-amino-N-(dimethylsulfamoyl)acetamide

C4H11N3O3S — CID 88921708

IUPAC2-amino-N-(dimethylsulfamoyl)acetamide
SMILESCN(C)S(=O)(=O)NC(=O)CN
InChIInChI=1S/C4H11N3O3S/c1-7(2)11(9,10)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8)
InChIKeyJTBNOIHQYGVWDZ-UHFFFAOYSA-N
MW181.22 g/mol
LogP-2.13
Rot. Bonds3

About 2-amino-N-(dimethylsulfamoyl)acetamide

2-amino-N-(dimethylsulfamoyl)acetamide (PubChem CID 88921708) has the molecular formula C4H11N3O3S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-amino-N-(dimethylsulfamoyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(dimethylsulfamoyl)acetamide
PubChem CID88921708
Molecular FormulaC4H11N3O3S
Molecular Weight181.22 g/mol
Exact Mass181.05
IUPAC Name2-amino-N-(dimethylsulfamoyl)acetamide
SMILESCN(C)S(=O)(=O)NC(=O)CN
InChIInChI=1S/C4H11N3O3S/c1-7(2)11(9,10)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8)
InChIKeyJTBNOIHQYGVWDZ-UHFFFAOYSA-N
XLogP-2.13
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 5-2.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(dimethylsulfamoyl)acetamide?
The IUPAC name of 2-amino-N-(dimethylsulfamoyl)acetamide (CID 88921708) is 2-amino-N-(dimethylsulfamoyl)acetamide.
What is the SMILES notation for 2-amino-N-(dimethylsulfamoyl)acetamide?
The canonical SMILES for 2-amino-N-(dimethylsulfamoyl)acetamide is CN(C)S(=O)(=O)NC(=O)CN.
What is the InChIKey of 2-amino-N-(dimethylsulfamoyl)acetamide?
The InChIKey is JTBNOIHQYGVWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O3S/c1-7(2)11(9,10)6-4(8)3-5/h3,5H2,1-2H3,(H,6,8).
What are the key properties of 2-amino-N-(dimethylsulfamoyl)acetamide?
2-amino-N-(dimethylsulfamoyl)acetamide has a molecular weight of 181.22 g/mol, XLogP of -2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(dimethylsulfamoyl)acetamide is sourced from PubChem (CID 88921708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).