TL;DR: 2-(4-Phenylpiperazin-1-yl)ethan-1-amine (CAS 1071670-06-8) is a chemical compound with molecular formula C12H19N3 and molecular weight 205.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-phenylpiperazin-1-yl)ethanamine
Also Known As: 2-(4-phenylpiperazin-1-yl)ethanamine, 2-(4-phenylpiperazin-1-yl)ethan-1-amine, 2- ETHANAMINE, 4-PHENYL-1-PIPERAZINEETHANAMINE, [2-(4-phenylpiperazin-1-yl)ethyl]amine
| Molecular Formula | C12H19N3 |
| Molecular Weight | 205.1579 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 32.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.1579 Da |
| Heavy Atoms | 15 |
| Complexity | 170.0 |
| SMILES | C1CN(CCN1CCN)C2=CC=CC=C2 |
| InChIKey | JQIZYQKCPLKROQ-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Phenylpiperazin-1-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 32.5 Ų, 2-(4-Phenylpiperazin-1-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Phenylpiperazin-1-yl)ethan-1-amine 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 2-(4-Phenylpiperazin-1-yl)ethan-1-amine is 1071670-06-8.
The molecular formula of 2-(4-Phenylpiperazin-1-yl)ethan-1-amine is C12H19N3.
The molecular weight of 2-(4-Phenylpiperazin-1-yl)ethan-1-amine is 205.1579 g/mol.
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