About 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione
5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione (PubChem CID 15738357) has the molecular formula C11H12O4Si
and a molecular weight of 236.30 g/mol. Its IUPAC name is 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione.
Molecular Properties
| Compound Name | 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione |
| PubChem CID | 15738357 |
| Molecular Formula | C11H12O4Si |
| Molecular Weight | 236.30 g/mol |
| Exact Mass | 236.05 |
| IUPAC Name | 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione |
| SMILES | CO[Si](C)(C)c1ccc2c(c1)C(=O)OC2=O |
| InChI | InChI=1S/C11H12O4Si/c1-14-16(2,3)7-4-5-8-9(6-7)11(13)15-10(8)12/h4-6H,1-3H3 |
| InChIKey | CMIOLBHCISGQBV-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.30 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione?
The IUPAC name of 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione (CID 15738357) is 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione.
What is the SMILES notation for 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione?
The canonical SMILES for 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione is CO[Si](C)(C)c1ccc2c(c1)C(=O)OC2=O.
What is the InChIKey of 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione?
The InChIKey is CMIOLBHCISGQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O4Si/c1-14-16(2,3)7-4-5-8-9(6-7)11(13)15-10(8)12/h4-6H,1-3H3.
What are the key properties of 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione?
5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione has a molecular weight of 236.30 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methoxy(dimethyl)silyl]-2-benzofuran-1,3-dione is sourced from PubChem (CID 15738357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).