C151H364O51Si28 — CID 157169090
[acetyloxy-[2-[acetyloxy(diethyl)silyl]ethyl]-methylsilyl] acetate;[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate;[2-[diacetyloxy(methyl)silyl]ethyl-dimethylsilyl] acetate;diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-ethylsilane;bis(diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-methylsilane);diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-methylsilane;2-diethoxysilylethyl-ethoxy-dimethylsilane;bis(2-[diethyl(methoxy)silyl]ethyl-dimethoxy-methylsilane);dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane;2-dimethoxysilylethyl-methoxy-dimethylsilane;ethenyl-diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]silane;ethenyl-dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane (PubChem CID 157169090) has the molecular formula C151H364O51Si28 and a molecular weight of 3782.93 g/mol. Its IUPAC name is [acetyloxy-[2-[acetyloxy(diethyl)silyl]ethyl]-methylsilyl] acetate;[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate;[2-[diacetyloxy(methyl)silyl]ethyl-dimethylsilyl] acetate;diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-ethylsilane;bis(diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-methylsilane);diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-methylsilane;2-diethoxysilylethyl-ethoxy-dimethylsilane;bis(2-[diethyl(methoxy)silyl]ethyl-dimethoxy-methylsilane);dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane;2-dimethoxysilylethyl-methoxy-dimethylsilane;ethenyl-diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]silane;ethenyl-dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane.
| Compound Name | [acetyloxy-[2-[acetyloxy(diethyl)silyl]ethyl]-methylsilyl] acetate;[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate;[2-[diacetyloxy(methyl)silyl]ethyl-dimethylsilyl] acetate;diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-ethylsilane;bis(diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-methylsilane);diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-methylsilane;2-diethoxysilylethyl-ethoxy-dimethylsilane;bis(2-[diethyl(methoxy)silyl]ethyl-dimethoxy-methylsilane);dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane;2-dimethoxysilylethyl-methoxy-dimethylsilane;ethenyl-diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]silane;ethenyl-dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane |
|---|---|
| PubChem CID | 157169090 |
| Molecular Formula | C151H364O51Si28 |
| Molecular Weight | 3782.93 g/mol |
| Exact Mass | 3777.94 |
| IUPAC Name | [acetyloxy-[2-[acetyloxy(diethyl)silyl]ethyl]-methylsilyl] acetate;[acetyloxy-[2-[acetyloxy(dimethyl)silyl]ethyl]silyl] acetate;[2-[diacetyloxy(methyl)silyl]ethyl-dimethylsilyl] acetate;diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-ethylsilane;bis(diethoxy-[2-[ethoxy(diethyl)silyl]ethyl]-methylsilane);diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]-methylsilane;2-diethoxysilylethyl-ethoxy-dimethylsilane;bis(2-[diethyl(methoxy)silyl]ethyl-dimethoxy-methylsilane);dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane;2-dimethoxysilylethyl-methoxy-dimethylsilane;ethenyl-diethoxy-[2-[ethoxy(dimethyl)silyl]ethyl]silane;ethenyl-dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane |
| SMILES | C=C[Si](CC[Si](C)(C)OC)(OC)OC.C=C[Si](CC[Si](C)(C)OCC)(OCC)OCC.CC(=O)O[SiH](CC[Si](C)(C)OC(C)=O)OC(C)=O.CC(=O)O[Si](C)(C)CC[Si](C)(OC(C)=O)OC(C)=O.CCO[SiH](CC[Si](C)(C)OCC)OCC.CCO[Si](C)(C)CC[Si](C)(OCC)OCC.CCO[Si](CC)(CC)CC[Si](C)(OCC)OCC.CCO[Si](CC)(CC)CC[Si](C)(OCC)OCC.CCO[Si](CC)(CC)CC[Si](CC)(OCC)OCC.CC[Si](CC)(CC[Si](C)(OC(C)=O)OC(C)=O)OC(C)=O.CC[Si](CC)(CC[Si](C)(OC)OC)OC.CC[Si](CC)(CC[Si](C)(OC)OC)OC.CO[SiH](CC[Si](C)(C)OC)OC.CO[Si](C)(C)CC[Si](C)(OC)OC |
| InChI | InChI=1S/C14H34O3Si2.C13H26O6Si2.2C13H32O3Si2.C12H28O3Si2.C11H22O6Si2.C11H28O3Si2.C10H20O6Si2.3C10H26O3Si2.C9H22O3Si2.C8H22O3Si2.C7H20O3Si2/c1-7-15-18(10-4,11-5)13-14-19(12-6,16-8-2)17-9-3;1-7-21(8-2,19-13(5)16)10-9-20(6,17-11(3)14)18-12(4)15;2*1-7-14-17(6,15-8-2)12-13-18(10-4,11-5)16-9-3;1-7-13-16(5,6)11-12-17(10-4,14-8-2)15-9-3;1-9(12)15-18(4,5)7-8-19(6,16-10(2)13)17-11(3)14;1-7-12-15(4,5)10-11-16(6,13-8-2)14-9-3;1-8(11)14-17(15-9(2)12)6-7-18(4,5)16-10(3)13;2*1-7-15(8-2,13-5)10-9-14(6,11-3)12-4;1-6-11-14(12-7-2)9-10-15(4,5)13-8-3;1-7-14(11-3,12-4)9-8-13(5,6)10-2;1-9-12(4,5)7-8-13(6,10-2)11-3;1-8-11(9-2)6-7-12(4,5)10-3/h7-14H2,1-6H3;7-10H2,1-6H3;2*7-13H2,1-6H3;10H,4,7-9,11-12H2,1-3,5-6H3;7-8H2,1-6H3;7-11H2,1-6H3;17H,6-7H2,1-5H3;2*7-10H2,1-6H3;14H,6-10H2,1-5H3;7H,1,8-9H2,2-6H3;7-8H2,1-6H3;11H,6-7H2,1-5H3 |
| InChIKey | ANGBFYAKICQVRU-UHFFFAOYSA-N |
| XLogP | 39.82 |
| TPSA | 541.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 117 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3782.93 |
| LogP ≤ 5 | 39.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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