About (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one
(5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one (PubChem CID 71732265) has the molecular formula C19H28O5Si
and a molecular weight of 364.51 g/mol. Its IUPAC name is (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one.
Molecular Properties
| Compound Name | (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one |
| PubChem CID | 71732265 |
| Molecular Formula | C19H28O5Si |
| Molecular Weight | 364.51 g/mol |
| Exact Mass | 364.17 |
| IUPAC Name | (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one |
| SMILES | CC1=CC(=O)O/C1=C\COCc1ccc(CO[Si](C)(C)C(C)(C)C)o1 |
| InChI | InChI=1S/C19H28O5Si/c1-14-11-18(20)24-17(14)9-10-21-12-15-7-8-16(23-15)13-22-25(5,6)19(2,3)4/h7-9,11H,10,12-13H2,1-6H3/b17-9- |
| InChIKey | UXGHZCFEVYCZFD-MFOYZWKCSA-N |
| XLogP | 4.70 |
| TPSA | 57.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 364.51 |
| LogP ≤ 5 | 4.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one?
The IUPAC name of (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one (CID 71732265) is (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one.
What is the SMILES notation for (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one?
The canonical SMILES for (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one is CC1=CC(=O)O/C1=C\COCc1ccc(CO[Si](C)(C)C(C)(C)C)o1.
What is the InChIKey of (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one?
The InChIKey is UXGHZCFEVYCZFD-MFOYZWKCSA-N. The full InChI is InChI=1S/C19H28O5Si/c1-14-11-18(20)24-17(14)9-10-21-12-15-7-8-16(23-15)13-22-25(5,6)19(2,3)4/h7-9,11H,10,12-13H2,1-6H3/b17-9-.
What are the key properties of (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one?
(5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one has a molecular weight of 364.51 g/mol, XLogP of 4.70, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[2-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]methoxy]ethylidene]-4-methylfuran-2-one is sourced from PubChem (CID 71732265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).