C73H200O37Si23 — CID 159713817
dimethylsilyloxy-[dimethylsilyloxy(methyl)silyl]oxy-dimethylsilane;2-[3-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propoxy]ethanol;bis([dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-methylsilyl]oxy-dimethylsilane);ethenyl(trimethoxy)silane;2-prop-2-enoxyethanol (PubChem CID 159713817) has the molecular formula C73H200O37Si23 and a molecular weight of 2316.34 g/mol. Its IUPAC name is dimethylsilyloxy-[dimethylsilyloxy(methyl)silyl]oxy-dimethylsilane;2-[3-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propoxy]ethanol;bis([dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-methylsilyl]oxy-dimethylsilane);ethenyl(trimethoxy)silane;2-prop-2-enoxyethanol.
| Compound Name | dimethylsilyloxy-[dimethylsilyloxy(methyl)silyl]oxy-dimethylsilane;2-[3-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propoxy]ethanol;bis([dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-methylsilyl]oxy-dimethylsilane);ethenyl(trimethoxy)silane;2-prop-2-enoxyethanol |
|---|---|
| PubChem CID | 159713817 |
| Molecular Formula | C73H200O37Si23 |
| Molecular Weight | 2316.34 g/mol |
| Exact Mass | 2312.85 |
| IUPAC Name | dimethylsilyloxy-[dimethylsilyloxy(methyl)silyl]oxy-dimethylsilane;2-[3-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propoxy]ethanol;bis([dimethyl(2-trimethoxysilylethyl)silyl]oxy-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-methylsilyl]oxy-dimethylsilane);ethenyl(trimethoxy)silane;2-prop-2-enoxyethanol |
| SMILES | C=CCOCCO.C=C[Si](OC)(OC)OC.CO[Si](CC[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CC[Si](OC)(OC)OC)(OC)OC.CO[Si](CC[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)CC[Si](OC)(OC)OC)(OC)OC.CO[Si](CC[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)CC[Si](OC)(OC)OC)(OC)OC.C[SiH](C)O[SiH](C)O[Si](C)(C)O[SiH](C)C |
| InChI | InChI=1S/C22H58O11Si6.2C17H48O9Si6.C7H24O3Si4.C5H12O3Si.C5H10O2/c1-24-38(25-2,26-3)21-19-34(7,8)31-36(11,12)33-37(13,18-14-16-30-17-15-23)32-35(9,10)20-22-39(27-4,28-5)29-6;2*1-18-31(19-2,20-3)16-14-28(8,9)24-27(7)25-30(12,13)26-29(10,11)15-17-32(21-4,22-5)23-6;1-11(2)8-13(5)10-14(6,7)9-12(3)4;1-5-9(6-2,7-3)8-4;1-2-4-7-5-3-6/h23H,14-22H2,1-13H3;2*27H,14-17H2,1-13H3;11-13H,1-7H3;5H,1H2,2-4H3;2,6H,1,3-5H2 |
| InChIKey | MZEDXHABTOZAPG-UHFFFAOYSA-N |
| XLogP | 14.21 |
| TPSA | 363.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 74 |
| Heavy Atoms | 133 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2316.34 |
| LogP ≤ 5 | 14.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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