About trimethyl-(2-methylquinolin-4-yl)oxysilane
trimethyl-(2-methylquinolin-4-yl)oxysilane (PubChem CID 612314) has the molecular formula C13H17NOSi
and a molecular weight of 231.37 g/mol. Its IUPAC name is trimethyl-(2-methylquinolin-4-yl)oxysilane.
Molecular Properties
| Compound Name | trimethyl-(2-methylquinolin-4-yl)oxysilane |
| PubChem CID | 612314 |
| Molecular Formula | C13H17NOSi |
| Molecular Weight | 231.37 g/mol |
| Exact Mass | 231.11 |
| IUPAC Name | trimethyl-(2-methylquinolin-4-yl)oxysilane |
| SMILES | Cc1cc(O[Si](C)(C)C)c2ccccc2n1 |
| InChI | InChI=1S/C13H17NOSi/c1-10-9-13(15-16(2,3)4)11-7-5-6-8-12(11)14-10/h5-9H,1-4H3 |
| InChIKey | XOFKNZBRRQDOAV-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.37 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 trimethyl-(2-methylquinolin-4-yl)oxysilane?
The IUPAC name of trimethyl-(2-methylquinolin-4-yl)oxysilane (CID 612314) is trimethyl-(2-methylquinolin-4-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methylquinolin-4-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methylquinolin-4-yl)oxysilane is Cc1cc(O[Si](C)(C)C)c2ccccc2n1.
What is the InChIKey of trimethyl-(2-methylquinolin-4-yl)oxysilane?
The InChIKey is XOFKNZBRRQDOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NOSi/c1-10-9-13(15-16(2,3)4)11-7-5-6-8-12(11)14-10/h5-9H,1-4H3.
What are the key properties of trimethyl-(2-methylquinolin-4-yl)oxysilane?
trimethyl-(2-methylquinolin-4-yl)oxysilane has a molecular weight of 231.37 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylquinolin-4-yl)oxysilane is sourced from PubChem (CID 612314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).