TL;DR: (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine (CAS 133891-54-0) is a chemical compound with molecular formula C17H20N2 and molecular weight 252.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3S)-1-benzhydryl-2-methylazetidin-3-amine
Also Known As: (2R,3S)-3-AMINO-1-BENZHYDRYL-2-METHYLAZETIDINE, TRANS-1-BENZHYDRYL-2-METHYLAZETIDIN-3-AMINE, (2S,3R)-1-benzhydryl-2-methyl-azetidin-3-amine, (2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-amine, 1-(Diphenylmethyl)-2alpha-methylazetidin-3beta-amine
| Molecular Formula | C17H20N2 |
| Molecular Weight | 252.16264 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.16264 Da |
| Heavy Atoms | 19 |
| Complexity | 261.0 |
| SMILES | C[C@@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N |
| InChIKey | CJCQBRZYAQTEOO-CJNGLKHVSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine. With a topological polar surface area (TPSA) of 29.3 Ų, (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine 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 (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is 133891-54-0.
The molecular formula of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is C17H20N2.
The molecular weight of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is 252.16264 g/mol.
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