C78H192O36Si16 — CID 159518052
bis(ethenyl)-methoxy-(2-trimethoxysilylethyl)silane;diethyl-methoxy-(2-trimethoxysilylethyl)silane;[dimethyl(2-triacetyloxysilylethyl)silyl] acetate;2-[ethyl(methoxy)silyl]ethyl-trimethoxysilane;triethoxy-[2-[ethoxy(ethyl)silyl]ethyl]silane;triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(methyl)silyl]ethyl]silane (PubChem CID 159518052) has the molecular formula C78H192O36Si16 and a molecular weight of 2155.73 g/mol. Its IUPAC name is bis(ethenyl)-methoxy-(2-trimethoxysilylethyl)silane;diethyl-methoxy-(2-trimethoxysilylethyl)silane;[dimethyl(2-triacetyloxysilylethyl)silyl] acetate;2-[ethyl(methoxy)silyl]ethyl-trimethoxysilane;triethoxy-[2-[ethoxy(ethyl)silyl]ethyl]silane;triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(methyl)silyl]ethyl]silane.
| Compound Name | bis(ethenyl)-methoxy-(2-trimethoxysilylethyl)silane;diethyl-methoxy-(2-trimethoxysilylethyl)silane;[dimethyl(2-triacetyloxysilylethyl)silyl] acetate;2-[ethyl(methoxy)silyl]ethyl-trimethoxysilane;triethoxy-[2-[ethoxy(ethyl)silyl]ethyl]silane;triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(methyl)silyl]ethyl]silane |
|---|---|
| PubChem CID | 159518052 |
| Molecular Formula | C78H192O36Si16 |
| Molecular Weight | 2155.73 g/mol |
| Exact Mass | 2152.95 |
| IUPAC Name | bis(ethenyl)-methoxy-(2-trimethoxysilylethyl)silane;diethyl-methoxy-(2-trimethoxysilylethyl)silane;[dimethyl(2-triacetyloxysilylethyl)silyl] acetate;2-[ethyl(methoxy)silyl]ethyl-trimethoxysilane;triethoxy-[2-[ethoxy(ethyl)silyl]ethyl]silane;triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]silane;trimethoxy-[2-[methoxy(methyl)silyl]ethyl]silane |
| SMILES | C=C[Si](C=C)(CC[Si](OC)(OC)OC)OC.CC(=O)O[Si](C)(C)CC[Si](OC(C)=O)(OC(C)=O)OC(C)=O.CCO[SiH](C)CC[Si](OCC)(OCC)OCC.CCO[SiH](CC)CC[Si](OCC)(OCC)OCC.CC[SiH](CC[Si](OC)(OC)OC)OC.CC[Si](CC)(CC[Si](OC)(OC)OC)OC.CO[SiH](C)CC[Si](OC)(OC)OC.CO[Si](C)(C)CC[Si](OC)(OC)OC |
| InChI | InChI=1S/C12H22O8Si2.C12H30O4Si2.C11H28O4Si2.C10H26O4Si2.C10H22O4Si2.2C8H22O4Si2.C7H20O4Si2/c1-9(13)17-21(5,6)7-8-22(18-10(2)14,19-11(3)15)20-12(4)16;1-6-13-17(10-5)11-12-18(14-7-2,15-8-3)16-9-4;1-6-12-16(5)10-11-17(13-7-2,14-8-3)15-9-4;2*1-7-15(8-2,11-3)9-10-16(12-4,13-5)14-6;1-9-13(5,6)7-8-14(10-2,11-3)12-4;1-6-13(9-2)7-8-14(10-3,11-4)12-5;1-8-12(5)6-7-13(9-2,10-3)11-4/h7-8H2,1-6H3;17H,6-12H2,1-5H3;16H,6-11H2,1-5H3;7-10H2,1-6H3;7-8H,1-2,9-10H2,3-6H3;7-8H2,1-6H3;13H,6-8H2,1-5H3;12H,6-7H2,1-5H3 |
| InChIKey | MBLNTHKIXTXREV-UHFFFAOYSA-N |
| XLogP | 14.86 |
| TPSA | 363.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 70 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2155.73 |
| LogP ≤ 5 | 14.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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