About N-[ethyl(methyl)sulfamoyl]acetamide
N-[ethyl(methyl)sulfamoyl]acetamide (PubChem CID 88960571) has the molecular formula C5H12N2O3S
and a molecular weight of 180.23 g/mol. Its IUPAC name is N-[ethyl(methyl)sulfamoyl]acetamide.
Molecular Properties
| Compound Name | N-[ethyl(methyl)sulfamoyl]acetamide |
| PubChem CID | 88960571 |
| Molecular Formula | C5H12N2O3S |
| Molecular Weight | 180.23 g/mol |
| Exact Mass | 180.06 |
| IUPAC Name | N-[ethyl(methyl)sulfamoyl]acetamide |
| SMILES | CCN(C)S(=O)(=O)NC(C)=O |
| InChI | InChI=1S/C5H12N2O3S/c1-4-7(3)11(9,10)6-5(2)8/h4H2,1-3H3,(H,6,8) |
| InChIKey | MRRQMANNASQSLZ-UHFFFAOYSA-N |
| XLogP | -0.68 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.23 |
| LogP ≤ 5 | -0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[ethyl(methyl)sulfamoyl]acetamide?
The IUPAC name of N-[ethyl(methyl)sulfamoyl]acetamide (CID 88960571) is N-[ethyl(methyl)sulfamoyl]acetamide.
What is the SMILES notation for N-[ethyl(methyl)sulfamoyl]acetamide?
The canonical SMILES for N-[ethyl(methyl)sulfamoyl]acetamide is CCN(C)S(=O)(=O)NC(C)=O.
What is the InChIKey of N-[ethyl(methyl)sulfamoyl]acetamide?
The InChIKey is MRRQMANNASQSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-4-7(3)11(9,10)6-5(2)8/h4H2,1-3H3,(H,6,8).
What are the key properties of N-[ethyl(methyl)sulfamoyl]acetamide?
N-[ethyl(methyl)sulfamoyl]acetamide has a molecular weight of 180.23 g/mol, XLogP of -0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(methyl)sulfamoyl]acetamide is sourced from PubChem (CID 88960571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).