About 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid
3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid (PubChem CID 3935756) has the molecular formula C6H12O5S
and a molecular weight of 196.22 g/mol. Its IUPAC name is 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid.
Molecular Properties
| Compound Name | 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid |
| PubChem CID | 3935756 |
| Molecular Formula | C6H12O5S |
| Molecular Weight | 196.22 g/mol |
| Exact Mass | 196.04 |
| IUPAC Name | 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid |
| SMILES | CC(C)(O)C(C(=O)O)S(C)(=O)=O |
| InChI | InChI=1S/C6H12O5S/c1-6(2,9)4(5(7)8)12(3,10)11/h4,9H,1-3H3,(H,7,8) |
| InChIKey | IILKCOLPQCSYAQ-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 91.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.22 |
| LogP ≤ 5 | -0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid?
The IUPAC name of 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid (CID 3935756) is 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid.
What is the SMILES notation for 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid?
The canonical SMILES for 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid is CC(C)(O)C(C(=O)O)S(C)(=O)=O.
What is the InChIKey of 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid?
The InChIKey is IILKCOLPQCSYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O5S/c1-6(2,9)4(5(7)8)12(3,10)11/h4,9H,1-3H3,(H,7,8).
What are the key properties of 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid?
3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid has a molecular weight of 196.22 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-methyl-2-methylsulfonylbutanoic acid is sourced from PubChem (CID 3935756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).