About carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten
carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten (PubChem CID 134983706) has the molecular formula C16H22O6SiW
and a molecular weight of 522.27 g/mol. Its IUPAC name is carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten.
Molecular Properties
| Compound Name | carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten |
| PubChem CID | 134983706 |
| Molecular Formula | C16H22O6SiW |
| Molecular Weight | 522.27 g/mol |
| Exact Mass | 522.07 |
| IUPAC Name | carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten |
| SMILES | C/C=C(C(=C\OCC)\C(=[W])OC)/[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| InChI | InChI=1S/C12H22O2Si.4CO.W/c1-7-12(15(4,5)6)11(9-13-3)10-14-8-2;4*1-2;/h7,10H,8H2,1-6H3;;;;;/b11-10+,12-7+;;;;; |
| InChIKey | WDBLKABGHFCJDZ-GKFIYJFNSA-N |
| XLogP | 2.90 |
| TPSA | 98.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 522.27 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten?
The IUPAC name of carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten (CID 134983706) is carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten.
What is the SMILES notation for carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten?
The canonical SMILES for carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten is C/C=C(C(=C\OCC)\C(=[W])OC)/[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten?
The InChIKey is WDBLKABGHFCJDZ-GKFIYJFNSA-N. The full InChI is InChI=1S/C12H22O2Si.4CO.W/c1-7-12(15(4,5)6)11(9-13-3)10-14-8-2;4*1-2;/h7,10H,8H2,1-6H3;;;;;/b11-10+,12-7+;;;;;.
What are the key properties of carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten?
carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten has a molecular weight of 522.27 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;[(E,2Z)-2-(ethoxymethylidene)-1-methoxy-3-trimethylsilylpent-3-enylidene]tungsten is sourced from PubChem (CID 134983706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).