About methyl 4-trimethylsilyloxybut-3-enoate
methyl 4-trimethylsilyloxybut-3-enoate (PubChem CID 57064659) has the molecular formula C8H16O3Si
and a molecular weight of 188.30 g/mol. Its IUPAC name is methyl 4-trimethylsilyloxybut-3-enoate.
Molecular Properties
| Compound Name | methyl 4-trimethylsilyloxybut-3-enoate |
| PubChem CID | 57064659 |
| Molecular Formula | C8H16O3Si |
| Molecular Weight | 188.30 g/mol |
| Exact Mass | 188.09 |
| IUPAC Name | methyl 4-trimethylsilyloxybut-3-enoate |
| SMILES | COC(=O)CC=CO[Si](C)(C)C |
| InChI | InChI=1S/C8H16O3Si/c1-10-8(9)6-5-7-11-12(2,3)4/h5,7H,6H2,1-4H3 |
| InChIKey | YCHPTINNVJHSFR-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.30 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-trimethylsilyloxybut-3-enoate?
The IUPAC name of methyl 4-trimethylsilyloxybut-3-enoate (CID 57064659) is methyl 4-trimethylsilyloxybut-3-enoate.
What is the SMILES notation for methyl 4-trimethylsilyloxybut-3-enoate?
The canonical SMILES for methyl 4-trimethylsilyloxybut-3-enoate is COC(=O)CC=CO[Si](C)(C)C.
What is the InChIKey of methyl 4-trimethylsilyloxybut-3-enoate?
The InChIKey is YCHPTINNVJHSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si/c1-10-8(9)6-5-7-11-12(2,3)4/h5,7H,6H2,1-4H3.
What are the key properties of methyl 4-trimethylsilyloxybut-3-enoate?
methyl 4-trimethylsilyloxybut-3-enoate has a molecular weight of 188.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-trimethylsilyloxybut-3-enoate is sourced from PubChem (CID 57064659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).