C25H48O9Si — CID 67083216
dimethyl 2-[5-[1-[tert-butyl(dimethyl)silyl]oxyoctyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxybutanedioate (PubChem CID 67083216) has the molecular formula C25H48O9Si and a molecular weight of 520.74 g/mol. Its IUPAC name is dimethyl 2-[5-[1-[tert-butyl(dimethyl)silyl]oxyoctyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxybutanedioate.
| Compound Name | dimethyl 2-[5-[1-[tert-butyl(dimethyl)silyl]oxyoctyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxybutanedioate |
|---|---|
| PubChem CID | 67083216 |
| Molecular Formula | C25H48O9Si |
| Molecular Weight | 520.74 g/mol |
| Exact Mass | 520.31 |
| IUPAC Name | dimethyl 2-[5-[1-[tert-butyl(dimethyl)silyl]oxyoctyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxybutanedioate |
| SMILES | CCCCCCCC(O[Si](C)(C)C(C)(C)C)C1OC(C)(C)OC1C(O)(C(=O)OC)C(O)C(=O)OC |
| InChI | InChI=1S/C25H48O9Si/c1-11-12-13-14-15-16-17(34-35(9,10)23(2,3)4)18-20(33-24(5,6)32-18)25(29,22(28)31-8)19(26)21(27)30-7/h17-20,26,29H,11-16H2,1-10H3 |
| InChIKey | FRYMDJIIHOTTHH-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 120.75 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 35 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 520.74 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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