TL;DR: (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone (CAS 112767-38-1) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-aminophenyl)-(2-methylpiperidin-1-yl)methanone
Also Known As: (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone, 4-[(2-methylpiperidin-1-yl)carbonyl]aniline, 4-(2-methylpiperidine-1-carbonyl)aniline, (4-Amino-phenyl)-(2-methyl-piperidin-1-yl)-methanone, (4-aminophenyl)-(2-methylpiperidin-1-yl)methanone
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 246.0 |
| SMILES | CC1CCCCN1C(=O)C2=CC=C(C=C2)N |
| InChIKey | IBXPEPBLFYRMOV-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone. With a topological polar surface area (TPSA) of 46.3 Ų, (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone 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 (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone is 112767-38-1.
The molecular formula of (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone is C13H18N2O.
The molecular weight of (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone is 218.1419 g/mol.
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