About methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate
methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate (PubChem CID 56842998) has the molecular formula C14H30O7Si2
and a molecular weight of 366.56 g/mol. Its IUPAC name is methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate.
Molecular Properties
| Compound Name | methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate |
| PubChem CID | 56842998 |
| Molecular Formula | C14H30O7Si2 |
| Molecular Weight | 366.56 g/mol |
| Exact Mass | 366.15 |
| IUPAC Name | methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate |
| SMILES | COC(=O)C(C)C[Si](C)(OC)O[Si](C)(CC(C)C(=O)OC)OC |
| InChI | InChI=1S/C14H30O7Si2/c1-11(13(15)17-3)9-22(7,19-5)21-23(8,20-6)10-12(2)14(16)18-4/h11-12H,9-10H2,1-8H3 |
| InChIKey | QFJMYGJCVAZGRH-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 80.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 366.56 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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 methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate?
The IUPAC name of methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate (CID 56842998) is methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate?
The canonical SMILES for methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate is COC(=O)C(C)C[Si](C)(OC)O[Si](C)(CC(C)C(=O)OC)OC.
What is the InChIKey of methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate?
The InChIKey is QFJMYGJCVAZGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O7Si2/c1-11(13(15)17-3)9-22(7,19-5)21-23(8,20-6)10-12(2)14(16)18-4/h11-12H,9-10H2,1-8H3.
What are the key properties of methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate?
methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate has a molecular weight of 366.56 g/mol, XLogP of 2.06, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate is sourced from PubChem (CID 56842998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).