TL;DR: alpha-ethyl-2-oxo-1-Pyrrolidineacetamide (CAS 33996-58-6) is a chemical compound with molecular formula C8H14N2O2 and molecular weight 170.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-oxopyrrolidin-1-yl)butanamide
Also Known As: Etiracetam, Levetiracetam, Etiracetamum, 2-(2-oxopyrrolidin-1-yl)butanamide, Levetiracetam-d3
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.10553 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 63.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 170.10553 Da |
| Heavy Atoms | 12 |
| Complexity | 203.0 |
| SMILES | CCC(C(=O)N)N1CCCC1=O |
| InChIKey | HPHUVLMMVZITSG-UHFFFAOYSA-N |
The XLogP value of -0.3 indicates that alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-ethyl-2-oxo-1-Pyrrolidineacetamide. Following Lipinski's Rule of Five, alpha-ethyl-2-oxo-1-Pyrrolidineacetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is 33996-58-6.
The molecular formula of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is C8H14N2O2.
The molecular weight of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is 170.10553 g/mol.
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