About (5E)-5-(trimethylsilylmethylidene)furan-2-one
(5E)-5-(trimethylsilylmethylidene)furan-2-one (PubChem CID 101024473) has the molecular formula C8H12O2Si
and a molecular weight of 168.27 g/mol. Its IUPAC name is (5E)-5-(trimethylsilylmethylidene)furan-2-one.
Molecular Properties
| Compound Name | (5E)-5-(trimethylsilylmethylidene)furan-2-one |
| PubChem CID | 101024473 |
| Molecular Formula | C8H12O2Si |
| Molecular Weight | 168.27 g/mol |
| Exact Mass | 168.06 |
| IUPAC Name | (5E)-5-(trimethylsilylmethylidene)furan-2-one |
| SMILES | C[Si](C)(C)/C=C1\C=CC(=O)O1 |
| InChI | InChI=1S/C8H12O2Si/c1-11(2,3)6-7-4-5-8(9)10-7/h4-6H,1-3H3/b7-6+ |
| InChIKey | ZJUSULIPDOOLEP-VOTSOKGWSA-N |
| XLogP | 1.86 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.27 |
| LogP ≤ 5 | 1.86 |
| 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 (5E)-5-(trimethylsilylmethylidene)furan-2-one?
The IUPAC name of (5E)-5-(trimethylsilylmethylidene)furan-2-one (CID 101024473) is (5E)-5-(trimethylsilylmethylidene)furan-2-one.
What is the SMILES notation for (5E)-5-(trimethylsilylmethylidene)furan-2-one?
The canonical SMILES for (5E)-5-(trimethylsilylmethylidene)furan-2-one is C[Si](C)(C)/C=C1\C=CC(=O)O1.
What is the InChIKey of (5E)-5-(trimethylsilylmethylidene)furan-2-one?
The InChIKey is ZJUSULIPDOOLEP-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H12O2Si/c1-11(2,3)6-7-4-5-8(9)10-7/h4-6H,1-3H3/b7-6+.
What are the key properties of (5E)-5-(trimethylsilylmethylidene)furan-2-one?
(5E)-5-(trimethylsilylmethylidene)furan-2-one has a molecular weight of 168.27 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-(trimethylsilylmethylidene)furan-2-one is sourced from PubChem (CID 101024473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).