About (4-chlorophenyl)methoxy-triethylsilane
(4-chlorophenyl)methoxy-triethylsilane (PubChem CID 580827) has the molecular formula C13H21ClOSi
and a molecular weight of 256.85 g/mol. Its IUPAC name is (4-chlorophenyl)methoxy-triethylsilane.
Molecular Properties
| Compound Name | (4-chlorophenyl)methoxy-triethylsilane |
| PubChem CID | 580827 |
| Molecular Formula | C13H21ClOSi |
| Molecular Weight | 256.85 g/mol |
| Exact Mass | 256.11 |
| IUPAC Name | (4-chlorophenyl)methoxy-triethylsilane |
| SMILES | CC[Si](CC)(CC)OCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H21ClOSi/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 | FMJKEJBPMOROPD-UHFFFAOYSA-N |
| XLogP | 4.86 |
| 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 | 256.85 |
| LogP ≤ 5 | 4.86 |
| 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 (4-chlorophenyl)methoxy-triethylsilane?
The IUPAC name of (4-chlorophenyl)methoxy-triethylsilane (CID 580827) is (4-chlorophenyl)methoxy-triethylsilane.
What is the SMILES notation for (4-chlorophenyl)methoxy-triethylsilane?
The canonical SMILES for (4-chlorophenyl)methoxy-triethylsilane is CC[Si](CC)(CC)OCc1ccc(Cl)cc1.
What is the InChIKey of (4-chlorophenyl)methoxy-triethylsilane?
The InChIKey is FMJKEJBPMOROPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClOSi/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 (4-chlorophenyl)methoxy-triethylsilane?
(4-chlorophenyl)methoxy-triethylsilane has a molecular weight of 256.85 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)methoxy-triethylsilane is sourced from PubChem (CID 580827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).