About [2-(benzenesulfonyl)-1-methoxyethyl]benzene
[2-(benzenesulfonyl)-1-methoxyethyl]benzene (PubChem CID 13207464) has the molecular formula C15H16O3S
and a molecular weight of 276.36 g/mol. Its IUPAC name is [2-(benzenesulfonyl)-1-methoxyethyl]benzene.
Molecular Properties
| Compound Name | [2-(benzenesulfonyl)-1-methoxyethyl]benzene |
| PubChem CID | 13207464 |
| Molecular Formula | C15H16O3S |
| Molecular Weight | 276.36 g/mol |
| Exact Mass | 276.08 |
| IUPAC Name | [2-(benzenesulfonyl)-1-methoxyethyl]benzene |
| SMILES | COC(CS(=O)(=O)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C15H16O3S/c1-18-15(13-8-4-2-5-9-13)12-19(16,17)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3 |
| InChIKey | PXOVBRDKHCZXLR-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.36 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [2-(benzenesulfonyl)-1-methoxyethyl]benzene?
The IUPAC name of [2-(benzenesulfonyl)-1-methoxyethyl]benzene (CID 13207464) is [2-(benzenesulfonyl)-1-methoxyethyl]benzene.
What is the SMILES notation for [2-(benzenesulfonyl)-1-methoxyethyl]benzene?
The canonical SMILES for [2-(benzenesulfonyl)-1-methoxyethyl]benzene is COC(CS(=O)(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of [2-(benzenesulfonyl)-1-methoxyethyl]benzene?
The InChIKey is PXOVBRDKHCZXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3S/c1-18-15(13-8-4-2-5-9-13)12-19(16,17)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3.
What are the key properties of [2-(benzenesulfonyl)-1-methoxyethyl]benzene?
[2-(benzenesulfonyl)-1-methoxyethyl]benzene has a molecular weight of 276.36 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzenesulfonyl)-1-methoxyethyl]benzene is sourced from PubChem (CID 13207464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).