TL;DR: (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine (CAS 1212226-93-1) 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.
(1R)-1-(4-piperidin-1-ylphenyl)ethanamine
Also Known As: (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine, ZERO/005431, (1R)-1-(4-piperidin-1-ylphenyl)ethanamine, (R)-1-(4-(PIPERIDIN-1-YL)PHENYL)ETHAN-1-AMINE, E79741
| 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 | C[C@H](C1=CC=C(C=C1)N2CCCCC2)N |
| InChIKey | TZRGEQLNGUDZDO-LLVKDONJSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine. With a topological polar surface area (TPSA) of 29.3 Ų, (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine 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 (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine is 1212226-93-1.
The molecular formula of (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine is C13H20N2.
The molecular weight of (1R)-1-[4-(Piperidin-1-yl)phenyl]ethan-1-amine is 204.16264 g/mol.
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