TL;DR: cyclopentyl (2S)-4-oxoazetidine-2-carboxylate (CAS 155878-41-4) is a chemical compound with molecular formula C9H13NO3 and molecular weight 183.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cyclopentyl (2S)-4-oxoazetidine-2-carboxylate
Also Known As: cyclopentyl 4-oxoazetidine-2-carboxylate, Cyclopentyl (2S)-4-oxoazetidine-2-carboxylate, (4S)-4-(Cyclopentyloxycarbonyl)-2-azetidinone, (S)-4-Oxoazetidine-2-carboxylic acid cyclopentyl ester
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.08954 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 183.08954 Da |
| Heavy Atoms | 13 |
| Complexity | 233.0 |
| SMILES | C1CCC(C1)OC(=O)[C@@H]2CC(=O)N2 |
| InChIKey | KYDZIFCZMOAHGX-ZETCQYMHSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for cyclopentyl (2S)-4-oxoazetidine-2-carboxylate. With a topological polar surface area (TPSA) of 55.4 Ų, cyclopentyl (2S)-4-oxoazetidine-2-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, cyclopentyl (2S)-4-oxoazetidine-2-carboxylate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of cyclopentyl (2S)-4-oxoazetidine-2-carboxylate is 155878-41-4.
The molecular formula of cyclopentyl (2S)-4-oxoazetidine-2-carboxylate is C9H13NO3.
The molecular weight of cyclopentyl (2S)-4-oxoazetidine-2-carboxylate is 183.08954 g/mol.
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