About N-(methylsulfamoyl)-2-morpholin-4-ylacetamide
N-(methylsulfamoyl)-2-morpholin-4-ylacetamide (PubChem CID 146329196) has the molecular formula C7H15N3O4S
and a molecular weight of 237.28 g/mol. Its IUPAC name is N-(methylsulfamoyl)-2-morpholin-4-ylacetamide.
Molecular Properties
| Compound Name | N-(methylsulfamoyl)-2-morpholin-4-ylacetamide |
| PubChem CID | 146329196 |
| Molecular Formula | C7H15N3O4S |
| Molecular Weight | 237.28 g/mol |
| Exact Mass | 237.08 |
| IUPAC Name | N-(methylsulfamoyl)-2-morpholin-4-ylacetamide |
| SMILES | CNS(=O)(=O)NC(=O)CN1CCOCC1 |
| InChI | InChI=1S/C7H15N3O4S/c1-8-15(12,13)9-7(11)6-10-2-4-14-5-3-10/h8H,2-6H2,1H3,(H,9,11) |
| InChIKey | JXXHVQVBGWDXMG-UHFFFAOYSA-N |
| XLogP | -2.10 |
| TPSA | 87.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.28 |
| LogP ≤ 5 | -2.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(methylsulfamoyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(methylsulfamoyl)-2-morpholin-4-ylacetamide (CID 146329196) is N-(methylsulfamoyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(methylsulfamoyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(methylsulfamoyl)-2-morpholin-4-ylacetamide is CNS(=O)(=O)NC(=O)CN1CCOCC1.
What is the InChIKey of N-(methylsulfamoyl)-2-morpholin-4-ylacetamide?
The InChIKey is JXXHVQVBGWDXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O4S/c1-8-15(12,13)9-7(11)6-10-2-4-14-5-3-10/h8H,2-6H2,1H3,(H,9,11).
What are the key properties of N-(methylsulfamoyl)-2-morpholin-4-ylacetamide?
N-(methylsulfamoyl)-2-morpholin-4-ylacetamide has a molecular weight of 237.28 g/mol, XLogP of -2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 146329196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).