TL;DR: alpha-Methyl-4-(1-piperidinyl)benzenemethanamine (CAS 1212171-63-5) 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-(4-piperidin-1-ylphenyl)ethanamine
Also Known As: 1-(4-Piperidin-1-yl-phenyl)-ethylamine, 1-(4-(Piperidin-1-yl)phenyl)ethanamine, 1-[4-(1-PIPERIDINYL)PHENYL]ETHANAMINE, 1-(4-piperidin-1-ylphenyl)ethanamine, [1-(4-Piperidin-1-ylphenyl)ethyl]amine
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.16264 g/mol |
| XLogP | 2.2 |
| 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 | 179.0 |
| SMILES | CC(C1=CC=C(C=C1)N2CCCCC2)N |
| InChIKey | TZRGEQLNGUDZDO-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-Methyl-4-(1-piperidinyl)benzenemethanamine. With a topological polar surface area (TPSA) of 29.3 Ų, alpha-Methyl-4-(1-piperidinyl)benzenemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Methyl-4-(1-piperidinyl)benzenemethanamine 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 alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is 1212171-63-5.
The molecular formula of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is C13H20N2.
The molecular weight of alpha-Methyl-4-(1-piperidinyl)benzenemethanamine is 204.16264 g/mol.
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