About methyl (3-ethyloxetan-3-yl)methanesulfonate
methyl (3-ethyloxetan-3-yl)methanesulfonate (PubChem CID 174996900) has the molecular formula C7H14O4S
and a molecular weight of 194.25 g/mol. Its IUPAC name is methyl (3-ethyloxetan-3-yl)methanesulfonate.
Molecular Properties
| Compound Name | methyl (3-ethyloxetan-3-yl)methanesulfonate |
| PubChem CID | 174996900 |
| Molecular Formula | C7H14O4S |
| Molecular Weight | 194.25 g/mol |
| Exact Mass | 194.06 |
| IUPAC Name | methyl (3-ethyloxetan-3-yl)methanesulfonate |
| SMILES | CCC1(CS(=O)(=O)OC)COC1 |
| InChI | InChI=1S/C7H14O4S/c1-3-7(4-11-5-7)6-12(8,9)10-2/h3-6H2,1-2H3 |
| InChIKey | ASPXPIZHLTYSNR-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.25 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 methyl (3-ethyloxetan-3-yl)methanesulfonate?
The IUPAC name of methyl (3-ethyloxetan-3-yl)methanesulfonate (CID 174996900) is methyl (3-ethyloxetan-3-yl)methanesulfonate.
What is the SMILES notation for methyl (3-ethyloxetan-3-yl)methanesulfonate?
The canonical SMILES for methyl (3-ethyloxetan-3-yl)methanesulfonate is CCC1(CS(=O)(=O)OC)COC1.
What is the InChIKey of methyl (3-ethyloxetan-3-yl)methanesulfonate?
The InChIKey is ASPXPIZHLTYSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4S/c1-3-7(4-11-5-7)6-12(8,9)10-2/h3-6H2,1-2H3.
What are the key properties of methyl (3-ethyloxetan-3-yl)methanesulfonate?
methyl (3-ethyloxetan-3-yl)methanesulfonate has a molecular weight of 194.25 g/mol, XLogP of 0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3-ethyloxetan-3-yl)methanesulfonate is sourced from PubChem (CID 174996900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).