About bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane
bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane (PubChem CID 162259368) has the molecular formula C47H150O22Si7
and a molecular weight of 1264.30 g/mol. Its IUPAC name is bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane.
Molecular Properties
| Compound Name | bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane |
| PubChem CID | 162259368 |
| Molecular Formula | C47H150O22Si7 |
| Molecular Weight | 1264.30 g/mol |
| Exact Mass | 1262.90 |
| IUPAC Name | bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC[Si](OC)(OC)OC.CC[Si](OC)(OC)OC.CC[Si](OC)(OC)OC.CO[Si](C)(OC)OC.CO[Si](C)(OC)OC.CO[Si](O)(OC)OC.CO[Si](OC)(OC)C(C)C |
| InChI | InChI=1S/2C6H16O3Si.2C5H14O3Si.2C4H12O3Si.C3H10O4Si.14CH4/c1-6(2)10(7-3,8-4)9-5;1-5-6-10(7-2,8-3)9-4;2*1-5-9(6-2,7-3)8-4;3*1-5-8(4,6-2)7-3;;;;;;;;;;;;;;/h6H,1-5H3;5-6H2,1-4H3;2*5H2,1-4H3;2*1-4H3;4H,1-3H3;14*1H4 |
| InChIKey | ZZAJCNRITAGVDI-UHFFFAOYSA-N |
| XLogP | 13.57 |
| TPSA | 214.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 76 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1264.30 |
| LogP ≤ 5 | 13.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane?
The IUPAC name of bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane (CID 162259368) is bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane.
What is the SMILES notation for bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane?
The canonical SMILES for bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC[Si](OC)(OC)OC.CC[Si](OC)(OC)OC.CC[Si](OC)(OC)OC.CO[Si](C)(OC)OC.CO[Si](C)(OC)OC.CO[Si](O)(OC)OC.CO[Si](OC)(OC)C(C)C.
What is the InChIKey of bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane?
The InChIKey is ZZAJCNRITAGVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H16O3Si.2C5H14O3Si.2C4H12O3Si.C3H10O4Si.14CH4/c1-6(2)10(7-3,8-4)9-5;1-5-6-10(7-2,8-3)9-4;2*1-5-9(6-2,7-3)8-4;3*1-5-8(4,6-2)7-3;;;;;;;;;;;;;;/h6H,1-5H3;5-6H2,1-4H3;2*5H2,1-4H3;2*1-4H3;4H,1-3H3;14*1H4.
What are the key properties of bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane?
bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane has a molecular weight of 1264.30 g/mol, XLogP of 13.57, 26 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethyl(trimethoxy)silane);hydroxy(trimethoxy)silane;methane;bis(trimethoxy(methyl)silane);trimethoxy(propan-2-yl)silane;trimethoxy(propyl)silane is sourced from PubChem (CID 162259368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).