About hydroxy-phenyl-propylsilane
hydroxy-phenyl-propylsilane (PubChem CID 123207538) has the molecular formula C9H14OSi
and a molecular weight of 166.30 g/mol. Its IUPAC name is hydroxy-phenyl-propylsilane.
Molecular Properties
| Compound Name | hydroxy-phenyl-propylsilane |
| PubChem CID | 123207538 |
| Molecular Formula | C9H14OSi |
| Molecular Weight | 166.30 g/mol |
| Exact Mass | 166.08 |
| IUPAC Name | hydroxy-phenyl-propylsilane |
| SMILES | CCC[SiH](O)c1ccccc1 |
| InChI | InChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3 |
| InChIKey | IKEFHAFNSCQSAT-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.30 |
| LogP ≤ 5 | 1.02 |
| 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 hydroxy-phenyl-propylsilane?
The IUPAC name of hydroxy-phenyl-propylsilane (CID 123207538) is hydroxy-phenyl-propylsilane.
What is the SMILES notation for hydroxy-phenyl-propylsilane?
The canonical SMILES for hydroxy-phenyl-propylsilane is CCC[SiH](O)c1ccccc1.
What is the InChIKey of hydroxy-phenyl-propylsilane?
The InChIKey is IKEFHAFNSCQSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14OSi/c1-2-8-11(10)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3.
What are the key properties of hydroxy-phenyl-propylsilane?
hydroxy-phenyl-propylsilane has a molecular weight of 166.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-phenyl-propylsilane is sourced from PubChem (CID 123207538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).