About methoxy-diphenyl-piperidin-4-ylsilane
methoxy-diphenyl-piperidin-4-ylsilane (PubChem CID 12985302) has the molecular formula C18H23NOSi
and a molecular weight of 297.47 g/mol. Its IUPAC name is methoxy-diphenyl-piperidin-4-ylsilane.
Molecular Properties
| Compound Name | methoxy-diphenyl-piperidin-4-ylsilane |
| PubChem CID | 12985302 |
| Molecular Formula | C18H23NOSi |
| Molecular Weight | 297.47 g/mol |
| Exact Mass | 297.15 |
| IUPAC Name | methoxy-diphenyl-piperidin-4-ylsilane |
| SMILES | CO[Si](c1ccccc1)(c1ccccc1)C1CCNCC1 |
| InChI | InChI=1S/C18H23NOSi/c1-20-21(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-19-15-13-18/h2-11,18-19H,12-15H2,1H3 |
| InChIKey | RUHZFQSSENJCIL-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.47 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| 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 methoxy-diphenyl-piperidin-4-ylsilane?
The IUPAC name of methoxy-diphenyl-piperidin-4-ylsilane (CID 12985302) is methoxy-diphenyl-piperidin-4-ylsilane.
What is the SMILES notation for methoxy-diphenyl-piperidin-4-ylsilane?
The canonical SMILES for methoxy-diphenyl-piperidin-4-ylsilane is CO[Si](c1ccccc1)(c1ccccc1)C1CCNCC1.
What is the InChIKey of methoxy-diphenyl-piperidin-4-ylsilane?
The InChIKey is RUHZFQSSENJCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NOSi/c1-20-21(16-8-4-2-5-9-16,17-10-6-3-7-11-17)18-12-14-19-15-13-18/h2-11,18-19H,12-15H2,1H3.
What are the key properties of methoxy-diphenyl-piperidin-4-ylsilane?
methoxy-diphenyl-piperidin-4-ylsilane has a molecular weight of 297.47 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-diphenyl-piperidin-4-ylsilane is sourced from PubChem (CID 12985302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).