About 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron
4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron (PubChem CID 10862389) has the molecular formula C16H22FeO5Si2
and a molecular weight of 406.36 g/mol. Its IUPAC name is 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron.
Molecular Properties
| Compound Name | 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron |
| PubChem CID | 10862389 |
| Molecular Formula | C16H22FeO5Si2 |
| Molecular Weight | 406.36 g/mol |
| Exact Mass | 406.04 |
| IUPAC Name | 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron |
| SMILES | C[Si](C)(C)C1=C2COCC2=C([Si](C)(C)C)C1=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe] |
| InChI | InChI=1S/C13H22O2Si2.3CO.Fe/c1-16(2,3)12-9-7-15-8-10(9)13(11(12)14)17(4,5)6;3*1-2;/h7-8H2,1-6H3;;;; |
| InChIKey | KVBFVQNTNXVJEW-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 86.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 406.36 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'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'} |
|---|
Analyze 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron?
The IUPAC name of 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron (CID 10862389) is 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron.
What is the SMILES notation for 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron?
The canonical SMILES for 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron is C[Si](C)(C)C1=C2COCC2=C([Si](C)(C)C)C1=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].
What is the InChIKey of 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron?
The InChIKey is KVBFVQNTNXVJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2Si2.3CO.Fe/c1-16(2,3)12-9-7-15-8-10(9)13(11(12)14)17(4,5)6;3*1-2;/h7-8H2,1-6H3;;;;.
What are the key properties of 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron?
4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron has a molecular weight of 406.36 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(trimethylsilyl)-1,3-dihydrocyclopenta[c]furan-5-one;carbon monoxide;iron is sourced from PubChem (CID 10862389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).