C105H258O52Si20 — CID 157444989
[acetyloxy-ethenyl-[2-[hydroxymethyl(dimethoxy)silyl]ethyl]silyl] acetate;2-[diethoxy(ethyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-ethenyl-diethoxysilane;[2-diethoxysilylethyl(dimethoxy)silyl]methanol;[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;[2-dimethoxysilylethyl(dimethoxy)silyl]methanol;[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethenyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;formaldehyde (PubChem CID 157444989) has the molecular formula C105H258O52Si20 and a molecular weight of 2914.89 g/mol. Its IUPAC name is [acetyloxy-ethenyl-[2-[hydroxymethyl(dimethoxy)silyl]ethyl]silyl] acetate;2-[diethoxy(ethyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-ethenyl-diethoxysilane;[2-diethoxysilylethyl(dimethoxy)silyl]methanol;[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;[2-dimethoxysilylethyl(dimethoxy)silyl]methanol;[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethenyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;formaldehyde.
| Compound Name | [acetyloxy-ethenyl-[2-[hydroxymethyl(dimethoxy)silyl]ethyl]silyl] acetate;2-[diethoxy(ethyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-ethenyl-diethoxysilane;[2-diethoxysilylethyl(dimethoxy)silyl]methanol;[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;[2-dimethoxysilylethyl(dimethoxy)silyl]methanol;[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethenyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;formaldehyde |
|---|---|
| PubChem CID | 157444989 |
| Molecular Formula | C105H258O52Si20 |
| Molecular Weight | 2914.89 g/mol |
| Exact Mass | 2911.29 |
| IUPAC Name | [acetyloxy-ethenyl-[2-[hydroxymethyl(dimethoxy)silyl]ethyl]silyl] acetate;2-[diethoxy(ethyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane;2-[diethoxy(methyl)silyl]ethyl-ethenyl-diethoxysilane;[2-diethoxysilylethyl(dimethoxy)silyl]methanol;[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;[2-dimethoxysilylethyl(dimethoxy)silyl]methanol;[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethenyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;[2-[ethyl(dimethoxy)silyl]ethyl-dimethoxysilyl]methanol;formaldehyde |
| SMILES | C=C[Si](CC[Si](C)(OCC)OCC)(OCC)OCC.C=C[Si](CC[Si](CO)(OC)OC)(OC(C)=O)OC(C)=O.C=C[Si](CC[Si](CO)(OC)OC)(OC)OC.C=C[Si](CC[Si](CO)(OC)OC)(OCC)OCC.C=O.C=O.C=O.CCO[SiH](CC[Si](CO)(OC)OC)OCC.CCO[Si](C)(CC[Si](C)(OCC)OCC)OCC.CCO[Si](C)(CC[Si](CC)(OCC)OCC)OCC.CC[Si](CC[Si](CO)(OC)OC)(OC)OC.CO[SiH](CC[Si](CO)(OC)OC)OC.CO[Si](C)(CC[Si](CO)(OC)OC)OC |
| InChI | InChI=1S/C13H32O4Si2.C13H30O4Si2.C12H30O4Si2.C11H22O7Si2.C11H26O5Si2.C9H24O5Si2.C9H22O5Si2.C9H24O5Si2.C8H22O5Si2.C7H20O5Si2.3CH2O/c2*1-7-14-18(6,15-8-2)12-13-19(11-5,16-9-3)17-10-4;1-7-13-17(5,14-8-2)11-12-18(6,15-9-3)16-10-4;1-6-19(17-10(2)13,18-11(3)14)7-8-20(9-12,15-4)16-5;1-6-15-17(8-3,16-7-2)9-10-18(11-12,13-4)14-5;2*1-6-15(11-2,12-3)7-8-16(9-10,13-4)14-5;1-5-13-15(14-6-2)7-8-16(9-10,11-3)12-4;1-10-14(5,11-2)6-7-15(8-9,12-3)13-4;1-9-13(10-2)5-6-14(7-8,11-3)12-4;3*1-2/h7-13H2,1-6H3;11H,5,7-10,12-13H2,1-4,6H3;7-12H2,1-6H3;6,12H,1,7-9H2,2-5H3;8,12H,3,6-7,9-11H2,1-2,4-5H3;10H,6-9H2,1-5H3;6,10H,1,7-9H2,2-5H3;10,15H,5-9H2,1-4H3;9H,6-8H2,1-5H3;8,13H,5-7H2,1-4H3;3*1H2 |
| InChIKey | BSCQUEIWEINXPW-UHFFFAOYSA-N |
| XLogP | 14.45 |
| TPSA | 596.16 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 99 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2914.89 |
| LogP ≤ 5 | 14.45 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 52 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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