About hydroxy-(2-nonylphenoxy)-oxosilane
hydroxy-(2-nonylphenoxy)-oxosilane (PubChem CID 67915956) has the molecular formula C15H24O3Si
and a molecular weight of 280.44 g/mol. Its IUPAC name is hydroxy-(2-nonylphenoxy)-oxosilane.
Molecular Properties
| Compound Name | hydroxy-(2-nonylphenoxy)-oxosilane |
| PubChem CID | 67915956 |
| Molecular Formula | C15H24O3Si |
| Molecular Weight | 280.44 g/mol |
| Exact Mass | 280.15 |
| IUPAC Name | hydroxy-(2-nonylphenoxy)-oxosilane |
| SMILES | CCCCCCCCCc1ccccc1O[Si](=O)O |
| InChI | InChI=1S/C15H24O3Si/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)18-19(16)17/h9-10,12-13,16H,2-8,11H2,1H3 |
| InChIKey | HZJZZCRQTUHAKN-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.44 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydroxy-(2-nonylphenoxy)-oxosilane?
The IUPAC name of hydroxy-(2-nonylphenoxy)-oxosilane (CID 67915956) is hydroxy-(2-nonylphenoxy)-oxosilane.
What is the SMILES notation for hydroxy-(2-nonylphenoxy)-oxosilane?
The canonical SMILES for hydroxy-(2-nonylphenoxy)-oxosilane is CCCCCCCCCc1ccccc1O[Si](=O)O.
What is the InChIKey of hydroxy-(2-nonylphenoxy)-oxosilane?
The InChIKey is HZJZZCRQTUHAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O3Si/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)18-19(16)17/h9-10,12-13,16H,2-8,11H2,1H3.
What are the key properties of hydroxy-(2-nonylphenoxy)-oxosilane?
hydroxy-(2-nonylphenoxy)-oxosilane has a molecular weight of 280.44 g/mol, XLogP of 3.77, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-(2-nonylphenoxy)-oxosilane is sourced from PubChem (CID 67915956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).