About 2-(1-trimethylsilylethenyl)benzaldehyde
2-(1-trimethylsilylethenyl)benzaldehyde (PubChem CID 14007108) has the molecular formula C12H16OSi
and a molecular weight of 204.34 g/mol. Its IUPAC name is 2-(1-trimethylsilylethenyl)benzaldehyde.
Molecular Properties
| Compound Name | 2-(1-trimethylsilylethenyl)benzaldehyde |
| PubChem CID | 14007108 |
| Molecular Formula | C12H16OSi |
| Molecular Weight | 204.34 g/mol |
| Exact Mass | 204.10 |
| IUPAC Name | 2-(1-trimethylsilylethenyl)benzaldehyde |
| SMILES | C=C(c1ccccc1C=O)[Si](C)(C)C |
| InChI | InChI=1S/C12H16OSi/c1-10(14(2,3)4)12-8-6-5-7-11(12)9-13/h5-9H,1H2,2-4H3 |
| InChIKey | YRGBRZBPCXKQNV-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.34 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-trimethylsilylethenyl)benzaldehyde?
The IUPAC name of 2-(1-trimethylsilylethenyl)benzaldehyde (CID 14007108) is 2-(1-trimethylsilylethenyl)benzaldehyde.
What is the SMILES notation for 2-(1-trimethylsilylethenyl)benzaldehyde?
The canonical SMILES for 2-(1-trimethylsilylethenyl)benzaldehyde is C=C(c1ccccc1C=O)[Si](C)(C)C.
What is the InChIKey of 2-(1-trimethylsilylethenyl)benzaldehyde?
The InChIKey is YRGBRZBPCXKQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16OSi/c1-10(14(2,3)4)12-8-6-5-7-11(12)9-13/h5-9H,1H2,2-4H3.
What are the key properties of 2-(1-trimethylsilylethenyl)benzaldehyde?
2-(1-trimethylsilylethenyl)benzaldehyde has a molecular weight of 204.34 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-trimethylsilylethenyl)benzaldehyde is sourced from PubChem (CID 14007108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).