About methyl (Z)-4-trimethylsilylhept-4-enoate
methyl (Z)-4-trimethylsilylhept-4-enoate (PubChem CID 134989471) has the molecular formula C11H22O2Si
and a molecular weight of 214.38 g/mol. Its IUPAC name is methyl (Z)-4-trimethylsilylhept-4-enoate.
Molecular Properties
| Compound Name | methyl (Z)-4-trimethylsilylhept-4-enoate |
| PubChem CID | 134989471 |
| Molecular Formula | C11H22O2Si |
| Molecular Weight | 214.38 g/mol |
| Exact Mass | 214.14 |
| IUPAC Name | methyl (Z)-4-trimethylsilylhept-4-enoate |
| SMILES | CC/C=C(/CCC(=O)OC)[Si](C)(C)C |
| InChI | InChI=1S/C11H22O2Si/c1-6-7-10(14(3,4)5)8-9-11(12)13-2/h7H,6,8-9H2,1-5H3/b10-7- |
| InChIKey | RVMVARMLUSTQDD-YFHOEESVSA-N |
| XLogP | 3.15 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.38 |
| LogP ≤ 5 | 3.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (Z)-4-trimethylsilylhept-4-enoate?
The IUPAC name of methyl (Z)-4-trimethylsilylhept-4-enoate (CID 134989471) is methyl (Z)-4-trimethylsilylhept-4-enoate.
What is the SMILES notation for methyl (Z)-4-trimethylsilylhept-4-enoate?
The canonical SMILES for methyl (Z)-4-trimethylsilylhept-4-enoate is CC/C=C(/CCC(=O)OC)[Si](C)(C)C.
What is the InChIKey of methyl (Z)-4-trimethylsilylhept-4-enoate?
The InChIKey is RVMVARMLUSTQDD-YFHOEESVSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-6-7-10(14(3,4)5)8-9-11(12)13-2/h7H,6,8-9H2,1-5H3/b10-7-.
What are the key properties of methyl (Z)-4-trimethylsilylhept-4-enoate?
methyl (Z)-4-trimethylsilylhept-4-enoate has a molecular weight of 214.38 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-4-trimethylsilylhept-4-enoate is sourced from PubChem (CID 134989471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).