C22H34O5SSi — CID 11396501
dimethyl 3-[tert-butyl(dimethyl)silyl]oxy-4-(phenylsulfanylmethyl)cyclopentane-1,1-dicarboxylate (PubChem CID 11396501) has the molecular formula C22H34O5SSi and a molecular weight of 438.66 g/mol. Its IUPAC name is dimethyl 3-[tert-butyl(dimethyl)silyl]oxy-4-(phenylsulfanylmethyl)cyclopentane-1,1-dicarboxylate.
| Compound Name | dimethyl 3-[tert-butyl(dimethyl)silyl]oxy-4-(phenylsulfanylmethyl)cyclopentane-1,1-dicarboxylate |
|---|---|
| PubChem CID | 11396501 |
| Molecular Formula | C22H34O5SSi |
| Molecular Weight | 438.66 g/mol |
| Exact Mass | 438.19 |
| IUPAC Name | dimethyl 3-[tert-butyl(dimethyl)silyl]oxy-4-(phenylsulfanylmethyl)cyclopentane-1,1-dicarboxylate |
| SMILES | COC(=O)C1(C(=O)OC)CC(CSc2ccccc2)C(O[Si](C)(C)C(C)(C)C)C1 |
| InChI | InChI=1S/C22H34O5SSi/c1-21(2,3)29(6,7)27-18-14-22(19(23)25-4,20(24)26-5)13-16(18)15-28-17-11-9-8-10-12-17/h8-12,16,18H,13-15H2,1-7H3 |
| InChIKey | SXMUNHSOAQBDSW-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 61.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 438.66 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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