About 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate
2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate (PubChem CID 23252074) has the molecular formula C19H36O3Si
and a molecular weight of 340.58 g/mol. Its IUPAC name is 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate.
Molecular Properties
| Compound Name | 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate |
| PubChem CID | 23252074 |
| Molecular Formula | C19H36O3Si |
| Molecular Weight | 340.58 g/mol |
| Exact Mass | 340.24 |
| IUPAC Name | 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate |
| SMILES | CC(=O)OCCC1=C(C)CC(O[Si](C)(C)C(C)(C)C)CC1(C)C |
| InChI | InChI=1S/C19H36O3Si/c1-14-12-16(22-23(8,9)18(3,4)5)13-19(6,7)17(14)10-11-21-15(2)20/h16H,10-13H2,1-9H3 |
| InChIKey | FFNUQUHZBQHFBN-UHFFFAOYSA-N |
| XLogP | 5.47 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 340.58 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate?
The IUPAC name of 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate (CID 23252074) is 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate.
What is the SMILES notation for 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate?
The canonical SMILES for 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate is CC(=O)OCCC1=C(C)CC(O[Si](C)(C)C(C)(C)C)CC1(C)C.
What is the InChIKey of 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate?
The InChIKey is FFNUQUHZBQHFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36O3Si/c1-14-12-16(22-23(8,9)18(3,4)5)13-19(6,7)17(14)10-11-21-15(2)20/h16H,10-13H2,1-9H3.
What are the key properties of 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate?
2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate has a molecular weight of 340.58 g/mol, XLogP of 5.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]ethyl acetate is sourced from PubChem (CID 23252074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).