About ethyl-[ethyl(phenyl)silyl]-phenylsilane
ethyl-[ethyl(phenyl)silyl]-phenylsilane (PubChem CID 123339883) has the molecular formula C16H22Si2
and a molecular weight of 270.52 g/mol. Its IUPAC name is ethyl-[ethyl(phenyl)silyl]-phenylsilane.
Molecular Properties
| Compound Name | ethyl-[ethyl(phenyl)silyl]-phenylsilane |
| PubChem CID | 123339883 |
| Molecular Formula | C16H22Si2 |
| Molecular Weight | 270.52 g/mol |
| Exact Mass | 270.13 |
| IUPAC Name | ethyl-[ethyl(phenyl)silyl]-phenylsilane |
| SMILES | CC[SiH](c1ccccc1)[SiH](CC)c1ccccc1 |
| InChI | InChI=1S/C16H22Si2/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3 |
| InChIKey | QZKWILVAZFYNFR-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.52 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The IUPAC name of ethyl-[ethyl(phenyl)silyl]-phenylsilane (CID 123339883) is ethyl-[ethyl(phenyl)silyl]-phenylsilane.
What is the SMILES notation for ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The canonical SMILES for ethyl-[ethyl(phenyl)silyl]-phenylsilane is CC[SiH](c1ccccc1)[SiH](CC)c1ccccc1.
What is the InChIKey of ethyl-[ethyl(phenyl)silyl]-phenylsilane?
The InChIKey is QZKWILVAZFYNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Si2/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3.
What are the key properties of ethyl-[ethyl(phenyl)silyl]-phenylsilane?
ethyl-[ethyl(phenyl)silyl]-phenylsilane has a molecular weight of 270.52 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[ethyl(phenyl)silyl]-phenylsilane is sourced from PubChem (CID 123339883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).