About ethyl (2R)-2-methylsulfonyloxypropanoate
ethyl (2R)-2-methylsulfonyloxypropanoate (PubChem CID 2723759) has the molecular formula C6H12O5S
and a molecular weight of 196.22 g/mol. Its IUPAC name is ethyl (2R)-2-methylsulfonyloxypropanoate.
Molecular Properties
| Compound Name | ethyl (2R)-2-methylsulfonyloxypropanoate |
| PubChem CID | 2723759 |
| Molecular Formula | C6H12O5S |
| Molecular Weight | 196.22 g/mol |
| Exact Mass | 196.04 |
| IUPAC Name | ethyl (2R)-2-methylsulfonyloxypropanoate |
| SMILES | CCOC(=O)[C@@H](C)OS(C)(=O)=O |
| InChI | InChI=1S/C6H12O5S/c1-4-10-6(7)5(2)11-12(3,8)9/h5H,4H2,1-3H3/t5-/m1/s1 |
| InChIKey | LONGCUIECIAYIP-RXMQYKEDSA-N |
| XLogP | -0.09 |
| TPSA | 69.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.22 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (2R)-2-methylsulfonyloxypropanoate?
The IUPAC name of ethyl (2R)-2-methylsulfonyloxypropanoate (CID 2723759) is ethyl (2R)-2-methylsulfonyloxypropanoate.
What is the SMILES notation for ethyl (2R)-2-methylsulfonyloxypropanoate?
The canonical SMILES for ethyl (2R)-2-methylsulfonyloxypropanoate is CCOC(=O)[C@@H](C)OS(C)(=O)=O.
What is the InChIKey of ethyl (2R)-2-methylsulfonyloxypropanoate?
The InChIKey is LONGCUIECIAYIP-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12O5S/c1-4-10-6(7)5(2)11-12(3,8)9/h5H,4H2,1-3H3/t5-/m1/s1.
What are the key properties of ethyl (2R)-2-methylsulfonyloxypropanoate?
ethyl (2R)-2-methylsulfonyloxypropanoate has a molecular weight of 196.22 g/mol, XLogP of -0.09, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-2-methylsulfonyloxypropanoate is sourced from PubChem (CID 2723759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).