About methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate
methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate (PubChem CID 102192460) has the molecular formula C8H14O4S
and a molecular weight of 206.26 g/mol. Its IUPAC name is methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate.
Molecular Properties
| Compound Name | methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate |
| PubChem CID | 102192460 |
| Molecular Formula | C8H14O4S |
| Molecular Weight | 206.26 g/mol |
| Exact Mass | 206.06 |
| IUPAC Name | methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate |
| SMILES | COC(=O)[C@H]1[C@H](C)CCCS1(=O)=O |
| InChI | InChI=1S/C8H14O4S/c1-6-4-3-5-13(10,11)7(6)8(9)12-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | DBUPAKVQZJLUAQ-RNFRBKRXSA-N |
| XLogP | 0.37 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.26 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate?
The IUPAC name of methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate (CID 102192460) is methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate.
What is the SMILES notation for methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate?
The canonical SMILES for methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate is COC(=O)[C@H]1[C@H](C)CCCS1(=O)=O.
What is the InChIKey of methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate?
The InChIKey is DBUPAKVQZJLUAQ-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H14O4S/c1-6-4-3-5-13(10,11)7(6)8(9)12-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1.
What are the key properties of methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate?
methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate has a molecular weight of 206.26 g/mol, XLogP of 0.37, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3R)-3-methyl-1,1-dioxothiane-2-carboxylate is sourced from PubChem (CID 102192460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).