About [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane
[(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane (PubChem CID 134901608) has the molecular formula C18H36O4Si2
and a molecular weight of 372.65 g/mol. Its IUPAC name is [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane |
| PubChem CID | 134901608 |
| Molecular Formula | C18H36O4Si2 |
| Molecular Weight | 372.65 g/mol |
| Exact Mass | 372.22 |
| IUPAC Name | [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane |
| SMILES | CO/C(O[Si](C)(C)C)=C1\CCCC/C(=C(\OC)O[Si](C)(C)C)CC1 |
| InChI | InChI=1S/C18H36O4Si2/c1-19-17(21-23(3,4)5)15-11-9-10-12-16(14-13-15)18(20-2)22-24(6,7)8/h9-14H2,1-8H3/b17-15-,18-16- |
| InChIKey | UYNXSACNLBIMRH-IQRFGFHNSA-N |
| XLogP | 5.76 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.65 |
| LogP ≤ 5 | 5.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane?
The IUPAC name of [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane (CID 134901608) is [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane?
The canonical SMILES for [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane is CO/C(O[Si](C)(C)C)=C1\CCCC/C(=C(\OC)O[Si](C)(C)C)CC1.
What is the InChIKey of [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane?
The InChIKey is UYNXSACNLBIMRH-IQRFGFHNSA-N. The full InChI is InChI=1S/C18H36O4Si2/c1-19-17(21-23(3,4)5)15-11-9-10-12-16(14-13-15)18(20-2)22-24(6,7)8/h9-14H2,1-8H3/b17-15-,18-16-.
What are the key properties of [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane?
[(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane has a molecular weight of 372.65 g/mol, XLogP of 5.76, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-methoxy-[(4Z)-4-[methoxy(trimethylsilyloxy)methylidene]cyclooctylidene]methoxy]-trimethylsilane is sourced from PubChem (CID 134901608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).