About benzene;hydroxysilane
benzene;hydroxysilane (PubChem CID 161470323) has the molecular formula C6H10OSi
and a molecular weight of 126.23 g/mol. Its IUPAC name is benzene;hydroxysilane.
Molecular Properties
| Compound Name | benzene;hydroxysilane |
| PubChem CID | 161470323 |
| Molecular Formula | C6H10OSi |
| Molecular Weight | 126.23 g/mol |
| Exact Mass | 126.05 |
| IUPAC Name | benzene;hydroxysilane |
| SMILES | O[SiH3].c1ccccc1 |
| InChI | InChI=1S/C6H6.H4OSi/c1-2-4-6-5-3-1;1-2/h1-6H;1H,2H3 |
| InChIKey | WCZLQYRHRSYHQU-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.23 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 benzene;hydroxysilane?
The IUPAC name of benzene;hydroxysilane (CID 161470323) is benzene;hydroxysilane.
What is the SMILES notation for benzene;hydroxysilane?
The canonical SMILES for benzene;hydroxysilane is O[SiH3].c1ccccc1.
What is the InChIKey of benzene;hydroxysilane?
The InChIKey is WCZLQYRHRSYHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.H4OSi/c1-2-4-6-5-3-1;1-2/h1-6H;1H,2H3.
What are the key properties of benzene;hydroxysilane?
benzene;hydroxysilane has a molecular weight of 126.23 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;hydroxysilane is sourced from PubChem (CID 161470323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).