About methyl (E)-10-trimethylsilyloxydec-8-enoate
methyl (E)-10-trimethylsilyloxydec-8-enoate (PubChem CID 5352272) has the molecular formula C14H28O3Si
and a molecular weight of 272.46 g/mol. Its IUPAC name is methyl (E)-10-trimethylsilyloxydec-8-enoate.
Molecular Properties
| Compound Name | methyl (E)-10-trimethylsilyloxydec-8-enoate |
| PubChem CID | 5352272 |
| Molecular Formula | C14H28O3Si |
| Molecular Weight | 272.46 g/mol |
| Exact Mass | 272.18 |
| IUPAC Name | methyl (E)-10-trimethylsilyloxydec-8-enoate |
| SMILES | COC(=O)CCCCCC/C=C/CO[Si](C)(C)C |
| InChI | InChI=1S/C14H28O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h9,11H,5-8,10,12-13H2,1-4H3/b11-9+ |
| InChIKey | QSLDIHYKDGCLPO-PKNBQFBNSA-N |
| XLogP | 3.91 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.46 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (E)-10-trimethylsilyloxydec-8-enoate?
The IUPAC name of methyl (E)-10-trimethylsilyloxydec-8-enoate (CID 5352272) is methyl (E)-10-trimethylsilyloxydec-8-enoate.
What is the SMILES notation for methyl (E)-10-trimethylsilyloxydec-8-enoate?
The canonical SMILES for methyl (E)-10-trimethylsilyloxydec-8-enoate is COC(=O)CCCCCC/C=C/CO[Si](C)(C)C.
What is the InChIKey of methyl (E)-10-trimethylsilyloxydec-8-enoate?
The InChIKey is QSLDIHYKDGCLPO-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-16-14(15)12-10-8-6-5-7-9-11-13-17-18(2,3)4/h9,11H,5-8,10,12-13H2,1-4H3/b11-9+.
What are the key properties of methyl (E)-10-trimethylsilyloxydec-8-enoate?
methyl (E)-10-trimethylsilyloxydec-8-enoate has a molecular weight of 272.46 g/mol, XLogP of 3.91, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-10-trimethylsilyloxydec-8-enoate is sourced from PubChem (CID 5352272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).