About 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane (PubChem CID 65112805) has the molecular formula C8H20N2O3S
and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane.
Molecular Properties
| Compound Name | 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane |
| PubChem CID | 65112805 |
| Molecular Formula | C8H20N2O3S |
| Molecular Weight | 224.33 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane |
| SMILES | CC(C)N(C)S(=O)(=O)NCC(C)(C)O |
| InChI | InChI=1S/C8H20N2O3S/c1-7(2)10(5)14(12,13)9-6-8(3,4)11/h7,9,11H,6H2,1-5H3 |
| InChIKey | SBXKJQKDOKWKQK-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.33 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The IUPAC name of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane (CID 65112805) is 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane.
What is the SMILES notation for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The canonical SMILES for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane is CC(C)N(C)S(=O)(=O)NCC(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The InChIKey is SBXKJQKDOKWKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-7(2)10(5)14(12,13)9-6-8(3,4)11/h7,9,11H,6H2,1-5H3.
What are the key properties of 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane has a molecular weight of 224.33 g/mol, XLogP of -0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane is sourced from PubChem (CID 65112805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).