TL;DR: 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine (CAS 101997-43-7) is a chemical compound with molecular formula C13H20N2 and molecular weight 204.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-methylpiperidin-3-yl)-phenylmethanamine
Also Known As: 3-(alpha-Aminobenzyl)-1-methylpiperidine, 1-methyl-3-(a-aminobenzyl)piperidine, Piperidine, 3-(alpha-aminobenzyl)-1-methyl-, 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine, (1-methylpiperidin-3-yl)-phenylmethanamine
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.16264 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 204.16264 Da |
| Heavy Atoms | 15 |
| Complexity | 187.0 |
| SMILES | CN1CCCC(C1)C(C2=CC=CC=C2)N |
| InChIKey | BINAJLITODPBLY-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine. With a topological polar surface area (TPSA) of 29.3 Ų, 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine 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 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine is 101997-43-7.
The molecular formula of 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine is C13H20N2.
The molecular weight of 1-(1-Methylpiperidin-3-yl)-1-phenylmethanamine is 204.16264 g/mol.
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