C80H198O16Si11 — CID 157241357
2-[4-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]butoxy]ethanol;2-[8-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]octoxy]ethanol;4-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]butan-1-ol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propan-1-ol;butyl(trimethyl)silane;methane;methoxy(dimethyl)silane;2-[3-[methoxy(dimethyl)silyl]propoxy]ethanol (PubChem CID 157241357) has the molecular formula C80H198O16Si11 and a molecular weight of 1725.39 g/mol. Its IUPAC name is 2-[4-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]butoxy]ethanol;2-[8-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]octoxy]ethanol;4-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]butan-1-ol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propan-1-ol;butyl(trimethyl)silane;methane;methoxy(dimethyl)silane;2-[3-[methoxy(dimethyl)silyl]propoxy]ethanol.
| Compound Name | 2-[4-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]butoxy]ethanol;2-[8-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]octoxy]ethanol;4-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]butan-1-ol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propan-1-ol;butyl(trimethyl)silane;methane;methoxy(dimethyl)silane;2-[3-[methoxy(dimethyl)silyl]propoxy]ethanol |
|---|---|
| PubChem CID | 157241357 |
| Molecular Formula | C80H198O16Si11 |
| Molecular Weight | 1725.39 g/mol |
| Exact Mass | 1723.21 |
| IUPAC Name | 2-[4-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]butoxy]ethanol;2-[8-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]octoxy]ethanol;4-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]butan-1-ol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propan-1-ol;butyl(trimethyl)silane;methane;methoxy(dimethyl)silane;2-[3-[methoxy(dimethyl)silyl]propoxy]ethanol |
| SMILES | C.CCCC[Si](C)(C)C.CCCC[Si](C)(C)O[Si](C)(C)CCCCCCCCOCCO.CCCC[Si](C)(C)O[Si](C)(C)CCCCOCCO.CCCC[Si](C)(C)O[Si](C)(C)CCCOCCCCO.CCCC[Si](C)(C)O[Si](C)(C)CCCOCCCO.CO[SiH](C)C.CO[Si](C)(C)CCCOCCO |
| InChI | InChI=1S/C18H42O3Si2.C15H36O3Si2.2C14H34O3Si2.C8H20O3Si.C7H18Si.C3H10OSi.CH4/c1-6-7-17-22(2,3)21-23(4,5)18-13-11-9-8-10-12-15-20-16-14-19;1-6-7-14-19(2,3)18-20(4,5)15-10-13-17-12-9-8-11-16;1-6-7-13-18(2,3)17-19(4,5)14-9-12-16-11-8-10-15;1-6-7-13-18(2,3)17-19(4,5)14-9-8-11-16-12-10-15;1-10-12(2,3)8-4-6-11-7-5-9;1-5-6-7-8(2,3)4;1-4-5(2)3;/h19H,6-18H2,1-5H3;16H,6-15H2,1-5H3;2*15H,6-14H2,1-5H3;9H,4-8H2,1-3H3;5-7H2,1-4H3;5H,1-3H3;1H4 |
| InChIKey | AVGFZYRAUOQIIN-UHFFFAOYSA-N |
| XLogP | 23.57 |
| TPSA | 202.68 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 64 |
| Heavy Atoms | 107 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1725.39 |
| LogP ≤ 5 | 23.57 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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