C151H448O28Si10 — CID 159815513
[bis[[dimethoxy(methyl)silyl]peroxy]-methylsilyl]peroxy-bis[[dimethoxy(methyl)silyl]peroxy]-methylsilane;diacetyloxysilyl acetate;ethane;hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane;methoxy(trimethyl)silane (PubChem CID 159815513) has the molecular formula C151H448O28Si10 and a molecular weight of 2994.08 g/mol. Its IUPAC name is [bis[[dimethoxy(methyl)silyl]peroxy]-methylsilyl]peroxy-bis[[dimethoxy(methyl)silyl]peroxy]-methylsilane;diacetyloxysilyl acetate;ethane;hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane;methoxy(trimethyl)silane.
| Compound Name | [bis[[dimethoxy(methyl)silyl]peroxy]-methylsilyl]peroxy-bis[[dimethoxy(methyl)silyl]peroxy]-methylsilane;diacetyloxysilyl acetate;ethane;hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane;methoxy(trimethyl)silane |
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| PubChem CID | 159815513 |
| Molecular Formula | C151H448O28Si10 |
| Molecular Weight | 2994.08 g/mol |
| Exact Mass | 2991.13 |
| IUPAC Name | [bis[[dimethoxy(methyl)silyl]peroxy]-methylsilyl]peroxy-bis[[dimethoxy(methyl)silyl]peroxy]-methylsilane;diacetyloxysilyl acetate;ethane;hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane;methoxy(trimethyl)silane |
| SMILES | C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(=O)O[SiH](OC(C)=O)OC(C)=O.CO[Si](C)(C)C.CO[Si](C)(OC)OO[Si](C)(OO[Si](C)(OC)OC)OO[Si](C)(OO[Si](C)(OC)OC)OO[Si](C)(OC)OC.C[Si](C)(O)O[Si](C)(C)O |
| InChI | InChI=1S/C14H42O18Si6.C6H10O6Si.C4H14O3Si2.C4H12OSi.61C2H6.CH4/c1-15-33(9,16-2)23-27-37(13,28-24-34(10,17-3)18-4)31-32-38(14,29-25-35(11,19-5)20-6)30-26-36(12,21-7)22-8;1-4(7)10-13(11-5(2)8)12-6(3)9;1-8(2,5)7-9(3,4)6;1-5-6(2,3)4;61*1-2;/h1-14H3;13H,1-3H3;5-6H,1-4H3;1-4H3;61*1-2H3;1H4 |
| InChIKey | NLOJEGSDKQUMOE-UHFFFAOYSA-N |
| XLogP | 65.80 |
| TPSA | 303.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 189 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2994.08 |
| LogP ≤ 5 | 65.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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