About 2-(dimethylsulfamoylamino)acetamide
2-(dimethylsulfamoylamino)acetamide (PubChem CID 64590831) has the molecular formula C4H11N3O3S
and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)acetamide.
Molecular Properties
| Compound Name | 2-(dimethylsulfamoylamino)acetamide |
| PubChem CID | 64590831 |
| Molecular Formula | C4H11N3O3S |
| Molecular Weight | 181.22 g/mol |
| Exact Mass | 181.05 |
| IUPAC Name | 2-(dimethylsulfamoylamino)acetamide |
| SMILES | CN(C)S(=O)(=O)NCC(N)=O |
| InChI | InChI=1S/C4H11N3O3S/c1-7(2)11(9,10)6-3-4(5)8/h6H,3H2,1-2H3,(H2,5,8) |
| InChIKey | SETAOVWIYVHVMT-UHFFFAOYSA-N |
| XLogP | -2.13 |
| TPSA | 92.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.22 |
| LogP ≤ 5 | -2.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(dimethylsulfamoylamino)acetamide?
The IUPAC name of 2-(dimethylsulfamoylamino)acetamide (CID 64590831) is 2-(dimethylsulfamoylamino)acetamide.
What is the SMILES notation for 2-(dimethylsulfamoylamino)acetamide?
The canonical SMILES for 2-(dimethylsulfamoylamino)acetamide is CN(C)S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-(dimethylsulfamoylamino)acetamide?
The InChIKey is SETAOVWIYVHVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O3S/c1-7(2)11(9,10)6-3-4(5)8/h6H,3H2,1-2H3,(H2,5,8).
What are the key properties of 2-(dimethylsulfamoylamino)acetamide?
2-(dimethylsulfamoylamino)acetamide has a molecular weight of 181.22 g/mol, XLogP of -2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)acetamide is sourced from PubChem (CID 64590831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).