About 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid
2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid (PubChem CID 43310940) has the molecular formula C6H12N2O5S
and a molecular weight of 224.24 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid.
Molecular Properties
| Compound Name | 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid |
| PubChem CID | 43310940 |
| Molecular Formula | C6H12N2O5S |
| Molecular Weight | 224.24 g/mol |
| Exact Mass | 224.05 |
| IUPAC Name | 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid |
| SMILES | CN(C)C(=O)CNS(=O)(=O)CC(=O)O |
| InChI | InChI=1S/C6H12N2O5S/c1-8(2)5(9)3-7-14(12,13)4-6(10)11/h7H,3-4H2,1-2H3,(H,10,11) |
| InChIKey | MZZXUQZYTFDDEB-UHFFFAOYSA-N |
| XLogP | -1.92 |
| TPSA | 103.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.24 |
| LogP ≤ 5 | -1.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid?
The IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid (CID 43310940) is 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid.
What is the SMILES notation for 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid?
The canonical SMILES for 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid is CN(C)C(=O)CNS(=O)(=O)CC(=O)O.
What is the InChIKey of 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid?
The InChIKey is MZZXUQZYTFDDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O5S/c1-8(2)5(9)3-7-14(12,13)4-6(10)11/h7H,3-4H2,1-2H3,(H,10,11).
What are the key properties of 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid?
2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid has a molecular weight of 224.24 g/mol, XLogP of -1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]acetic acid is sourced from PubChem (CID 43310940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).