TL;DR: (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one (CAS 156742-12-0) is a chemical compound with molecular formula C7H13NO2 and molecular weight 143.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one
Also Known As: J1.707.803H, (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one, (3R)-3alpha-Hydroxy-4alpha-isobutylazetidine-2-one, 2-Azetidinone, 3-hydroxy-4-(2-methylpropyl)-, (3R,4S)-
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.09464 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 143.09464 Da |
| Heavy Atoms | 10 |
| Complexity | 145.0 |
| SMILES | CC(C)C[C@H]1[C@H](C(=O)N1)O |
| InChIKey | CNYWEOKDRLOJIZ-NTSWFWBYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one. With a topological polar surface area (TPSA) of 49.3 Ų, (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one has 2 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 (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one is 156742-12-0.
The molecular formula of (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one is C7H13NO2.
The molecular weight of (3R,4S)-3-hydroxy-4-(2-methylpropyl)azetidin-2-one is 143.09464 g/mol.
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