About triethyl-[(4-fluorophenyl)methoxy]silane
triethyl-[(4-fluorophenyl)methoxy]silane (PubChem CID 11107483) has the molecular formula C13H21FOSi
and a molecular weight of 240.39 g/mol. Its IUPAC name is triethyl-[(4-fluorophenyl)methoxy]silane.
Molecular Properties
| Compound Name | triethyl-[(4-fluorophenyl)methoxy]silane |
| PubChem CID | 11107483 |
| Molecular Formula | C13H21FOSi |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.13 |
| IUPAC Name | triethyl-[(4-fluorophenyl)methoxy]silane |
| SMILES | CC[Si](CC)(CC)OCc1ccc(F)cc1 |
| InChI | InChI=1S/C13H21FOSi/c1-4-16(5-2,6-3)15-11-12-7-9-13(14)10-8-12/h7-10H,4-6,11H2,1-3H3 |
| InChIKey | IMQRJIMNBPVHPW-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 0 |
| 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 triethyl-[(4-fluorophenyl)methoxy]silane?
The IUPAC name of triethyl-[(4-fluorophenyl)methoxy]silane (CID 11107483) is triethyl-[(4-fluorophenyl)methoxy]silane.
What is the SMILES notation for triethyl-[(4-fluorophenyl)methoxy]silane?
The canonical SMILES for triethyl-[(4-fluorophenyl)methoxy]silane is CC[Si](CC)(CC)OCc1ccc(F)cc1.
What is the InChIKey of triethyl-[(4-fluorophenyl)methoxy]silane?
The InChIKey is IMQRJIMNBPVHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FOSi/c1-4-16(5-2,6-3)15-11-12-7-9-13(14)10-8-12/h7-10H,4-6,11H2,1-3H3.
What are the key properties of triethyl-[(4-fluorophenyl)methoxy]silane?
triethyl-[(4-fluorophenyl)methoxy]silane has a molecular weight of 240.39 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(4-fluorophenyl)methoxy]silane is sourced from PubChem (CID 11107483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).