About (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate
(7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate (PubChem CID 59602404) has the molecular formula C11H15FO4
and a molecular weight of 230.23 g/mol. Its IUPAC name is (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate.
Molecular Properties
| Compound Name | (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate |
| PubChem CID | 59602404 |
| Molecular Formula | C11H15FO4 |
| Molecular Weight | 230.23 g/mol |
| Exact Mass | 230.10 |
| IUPAC Name | (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate |
| SMILES | CC(C)(F)C(=O)OC1CCC2CC1OC2=O |
| InChI | InChI=1S/C11H15FO4/c1-11(2,12)10(14)16-7-4-3-6-5-8(7)15-9(6)13/h6-8H,3-5H2,1-2H3 |
| InChIKey | MPLICDGUHGPCEU-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.23 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate?
The IUPAC name of (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate (CID 59602404) is (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate.
What is the SMILES notation for (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate?
The canonical SMILES for (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate is CC(C)(F)C(=O)OC1CCC2CC1OC2=O.
What is the InChIKey of (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate?
The InChIKey is MPLICDGUHGPCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO4/c1-11(2,12)10(14)16-7-4-3-6-5-8(7)15-9(6)13/h6-8H,3-5H2,1-2H3.
What are the key properties of (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate?
(7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate has a molecular weight of 230.23 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-oxo-6-oxabicyclo[3.2.1]octan-4-yl) 2-fluoro-2-methylpropanoate is sourced from PubChem (CID 59602404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).