About 3-methyl-5-trimethylsilyloxybenzaldehyde
3-methyl-5-trimethylsilyloxybenzaldehyde (PubChem CID 131106170) has the molecular formula C11H16O2Si
and a molecular weight of 208.33 g/mol. Its IUPAC name is 3-methyl-5-trimethylsilyloxybenzaldehyde.
Molecular Properties
| Compound Name | 3-methyl-5-trimethylsilyloxybenzaldehyde |
| PubChem CID | 131106170 |
| Molecular Formula | C11H16O2Si |
| Molecular Weight | 208.33 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | 3-methyl-5-trimethylsilyloxybenzaldehyde |
| SMILES | Cc1cc(C=O)cc(O[Si](C)(C)C)c1 |
| InChI | InChI=1S/C11H16O2Si/c1-9-5-10(8-12)7-11(6-9)13-14(2,3)4/h5-8H,1-4H3 |
| InChIKey | WWQYIJBDSSHYDS-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.33 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 3-methyl-5-trimethylsilyloxybenzaldehyde?
The IUPAC name of 3-methyl-5-trimethylsilyloxybenzaldehyde (CID 131106170) is 3-methyl-5-trimethylsilyloxybenzaldehyde.
What is the SMILES notation for 3-methyl-5-trimethylsilyloxybenzaldehyde?
The canonical SMILES for 3-methyl-5-trimethylsilyloxybenzaldehyde is Cc1cc(C=O)cc(O[Si](C)(C)C)c1.
What is the InChIKey of 3-methyl-5-trimethylsilyloxybenzaldehyde?
The InChIKey is WWQYIJBDSSHYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-9-5-10(8-12)7-11(6-9)13-14(2,3)4/h5-8H,1-4H3.
What are the key properties of 3-methyl-5-trimethylsilyloxybenzaldehyde?
3-methyl-5-trimethylsilyloxybenzaldehyde has a molecular weight of 208.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-trimethylsilyloxybenzaldehyde is sourced from PubChem (CID 131106170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).