About hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane
hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane (PubChem CID 123455978) has the molecular formula C2H18O12Si6
and a molecular weight of 402.67 g/mol. Its IUPAC name is hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane.
Molecular Properties
| Compound Name | hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane |
| PubChem CID | 123455978 |
| Molecular Formula | C2H18O12Si6 |
| Molecular Weight | 402.67 g/mol |
| Exact Mass | 401.94 |
| IUPAC Name | hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane |
| SMILES | CO[SiH](O)O[SiH](O)O[SiH](O)O[SiH](O)O[SiH](O)O[SiH](C)O |
| InChI | InChI=1S/C2H18O12Si6/c1-9-16(4)11-18(6)13-20(8)14-19(7)12-17(5)10-15(2)3/h3-8,15-20H,1-2H3 |
| InChIKey | CJSHYSZZYIJRGM-UHFFFAOYSA-N |
| XLogP | -6.89 |
| TPSA | 176.76 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 402.67 |
| LogP ≤ 5 | -6.89 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 12 |
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 hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane?
The IUPAC name of hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane (CID 123455978) is hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane.
What is the SMILES notation for hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane?
The canonical SMILES for hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane is CO[SiH](O)O[SiH](O)O[SiH](O)O[SiH](O)O[SiH](O)O[SiH](C)O.
What is the InChIKey of hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane?
The InChIKey is CJSHYSZZYIJRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H18O12Si6/c1-9-16(4)11-18(6)13-20(8)14-19(7)12-17(5)10-15(2)3/h3-8,15-20H,1-2H3.
What are the key properties of hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane?
hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane has a molecular weight of 402.67 g/mol, XLogP of -6.89, 11 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(methoxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxy-methylsilane is sourced from PubChem (CID 123455978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).