TL;DR: 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione (CAS 1217987-13-7) is a chemical compound with molecular formula C10H11NO5 and molecular weight 225.06372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione
Also Known As: ZERO/001905, 1-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione, Pyrrolidine-2,5-dione, 1-(4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl)-, 1-[(2S,5R)-4-Oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]pyrrolidine-2,5-dione
| Molecular Formula | C10H11NO5 |
| Molecular Weight | 225.06372 g/mol |
| XLogP | -1.6 |
| Topological Polar Surface Area (TPSA) | 72.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.06372 Da |
| Heavy Atoms | 16 |
| Complexity | 363.0 |
| SMILES | C1CC(=O)N(C1=O)C2CC(=O)C3OCC2O3 |
| InChIKey | MWNPFZGFCGCPRJ-UHFFFAOYSA-N |
The XLogP value of -1.6 indicates that 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione. Following Lipinski's Rule of Five, 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione is 1217987-13-7.
The molecular formula of 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione is C10H11NO5.
The molecular weight of 1-(4-Oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)pyrrolidine-2,5-dione is 225.06372 g/mol.
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