About 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol
2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol (PubChem CID 103946774) has the molecular formula C8H20N2O3S2
and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol.
Molecular Properties
| Compound Name | 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol |
| PubChem CID | 103946774 |
| Molecular Formula | C8H20N2O3S2 |
| Molecular Weight | 256.39 g/mol |
| Exact Mass | 256.09 |
| IUPAC Name | 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol |
| SMILES | CSCC(C)(O)CNS(=O)(=O)NC(C)C |
| InChI | InChI=1S/C8H20N2O3S2/c1-7(2)10-15(12,13)9-5-8(3,11)6-14-4/h7,9-11H,5-6H2,1-4H3 |
| InChIKey | GIFVDWLJZKMHHM-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 78.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.39 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol?
The IUPAC name of 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol (CID 103946774) is 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol.
What is the SMILES notation for 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol?
The canonical SMILES for 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol is CSCC(C)(O)CNS(=O)(=O)NC(C)C.
What is the InChIKey of 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol?
The InChIKey is GIFVDWLJZKMHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S2/c1-7(2)10-15(12,13)9-5-8(3,11)6-14-4/h7,9-11H,5-6H2,1-4H3.
What are the key properties of 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol?
2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol has a molecular weight of 256.39 g/mol, XLogP of -0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylsulfanyl-3-(propan-2-ylsulfamoylamino)propan-2-ol is sourced from PubChem (CID 103946774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).