TL;DR: (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine (CAS 1217741-18-8) is a chemical compound with molecular formula C13H18N2O2 and molecular weight 234.13683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate
Also Known As: (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine, (S)-1-Cbz-3-(aminomethyl)pyrrolidine, (R)-1-Cbz-3-aminomethylpyrrolidine, (s)-3-aminomethyl-1-cbz-pyrrolidine, benzyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate
| Molecular Formula | C13H18N2O2 |
| Molecular Weight | 234.13683 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 234.13683 Da |
| Heavy Atoms | 17 |
| Complexity | 252.0 |
| SMILES | C1CN(C[C@@H]1CN)C(=O)OCC2=CC=CC=C2 |
| InChIKey | LVZARJOZJFAOQF-LBPRGKRZSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine. With a topological polar surface area (TPSA) of 55.6 Ų, (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine 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 (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine is 1217741-18-8.
The molecular formula of (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine is C13H18N2O2.
The molecular weight of (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine is 234.13683 g/mol.
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