C110H290O30Si26 — CID 157240083
[2-[acetyloxy(dimethyl)silyl]ethyl-dimethylsilyl] acetate;[2-[acetyloxy(dimethyl)silyl]ethyl-methylsilyl] acetate;diethyl-methoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-dimethylsilane;bis(ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-dimethylsilane);ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-methylsilane;ethoxy-ethyl-[2-[ethyl(methoxy)silyl]ethyl]silane;ethoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane;ethyl-[2-[ethyl(methoxy)silyl]ethyl]-methoxysilane;methoxy-[2-[methoxy(dimethyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane (PubChem CID 157240083) has the molecular formula C110H290O30Si26 and a molecular weight of 2823.74 g/mol. Its IUPAC name is [2-[acetyloxy(dimethyl)silyl]ethyl-dimethylsilyl] acetate;[2-[acetyloxy(dimethyl)silyl]ethyl-methylsilyl] acetate;diethyl-methoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-dimethylsilane;bis(ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-dimethylsilane);ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-methylsilane;ethoxy-ethyl-[2-[ethyl(methoxy)silyl]ethyl]silane;ethoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane;ethyl-[2-[ethyl(methoxy)silyl]ethyl]-methoxysilane;methoxy-[2-[methoxy(dimethyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane.
| Compound Name | [2-[acetyloxy(dimethyl)silyl]ethyl-dimethylsilyl] acetate;[2-[acetyloxy(dimethyl)silyl]ethyl-methylsilyl] acetate;diethyl-methoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-dimethylsilane;bis(ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-dimethylsilane);ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-methylsilane;ethoxy-ethyl-[2-[ethyl(methoxy)silyl]ethyl]silane;ethoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane;ethyl-[2-[ethyl(methoxy)silyl]ethyl]-methoxysilane;methoxy-[2-[methoxy(dimethyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane |
|---|---|
| PubChem CID | 157240083 |
| Molecular Formula | C110H290O30Si26 |
| Molecular Weight | 2823.74 g/mol |
| Exact Mass | 2819.52 |
| IUPAC Name | [2-[acetyloxy(dimethyl)silyl]ethyl-dimethylsilyl] acetate;[2-[acetyloxy(dimethyl)silyl]ethyl-methylsilyl] acetate;diethyl-methoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;ethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-dimethylsilane;bis(ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-dimethylsilane);ethoxy-[2-[ethoxy(methyl)silyl]ethyl]-methylsilane;ethoxy-ethyl-[2-[ethyl(methoxy)silyl]ethyl]silane;ethoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane;ethyl-[2-[ethyl(methoxy)silyl]ethyl]-methoxysilane;methoxy-[2-[methoxy(dimethyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-dimethylsilane;methoxy-[2-[methoxy(methyl)silyl]ethyl]-methylsilane |
| SMILES | CC(=O)O[SiH](C)CC[Si](C)(C)OC(C)=O.CC(=O)O[Si](C)(C)CC[Si](C)(C)OC(C)=O.CCO[SiH](C)CC[SiH](C)OC.CCO[SiH](C)CC[SiH](C)OCC.CCO[SiH](C)CC[Si](C)(C)OCC.CCO[SiH](C)CC[Si](C)(C)OCC.CCO[SiH](CC)CC[SiH](CC)OC.CCO[Si](C)(C)CC[Si](C)(C)OCC.CC[SiH](CC[SiH](CC)OC)OC.CC[Si](CC)(CC[Si](C)(C)OC)OC.CO[SiH](C)CC[SiH](C)OC.CO[SiH](C)CC[Si](C)(C)OC.CO[Si](C)(C)CC[Si](C)(C)OC |
| InChI | InChI=1S/C10H22O4Si2.2C10H26O2Si2.C9H20O4Si2.3C9H24O2Si2.3C8H22O2Si2.2C7H20O2Si2.C6H18O2Si2/c1-9(11)13-15(3,4)7-8-16(5,6)14-10(2)12;1-7-11-13(3,4)9-10-14(5,6)12-8-2;1-7-14(8-2,12-4)10-9-13(5,6)11-3;1-8(10)12-14(3)6-7-15(4,5)13-9(2)11;2*1-6-10-12(3)8-9-13(4,5)11-7-2;1-5-11-13(7-3)9-8-12(6-2)10-4;1-9-11(3,4)7-8-12(5,6)10-2;1-5-9-11(3)7-8-12(4)10-6-2;1-5-11(9-3)7-8-12(6-2)10-4;1-8-10(3)6-7-11(4,5)9-2;1-5-9-11(4)7-6-10(3)8-2;1-7-9(3)5-6-10(4)8-2/h7-8H2,1-6H3;2*7-10H2,1-6H3;14H,6-7H2,1-5H3;2*12H,6-9H2,1-5H3;12-13H,5-9H2,1-4H3;7-8H2,1-6H3;2*11-12H,5-8H2,1-4H3;10H,6-7H2,1-5H3;10-11H,5-7H2,1-4H3;9-10H,5-6H2,1-4H3 |
| InChIKey | AVCKCZSZYXDONH-UHFFFAOYSA-N |
| XLogP | 28.95 |
| TPSA | 308.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 81 |
| Heavy Atoms | 166 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2823.74 |
| LogP ≤ 5 | 28.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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