TL;DR: 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine (CAS 142994-02-3) is a chemical compound with molecular formula C13H20N2O2 and molecular weight 236.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-methoxyphenoxy)ethyl]piperazine
Also Known As: 1-[2-(4-methoxyphenoxy)ethyl]piperazine, 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine, 1-(2-(4-methoxyphenoxy)ethyl)piperazine, Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-, 9803AC
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.15248 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 33.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 236.15248 Da |
| Heavy Atoms | 17 |
| Complexity | 200.0 |
| SMILES | COC1=CC=C(C=C1)OCCN2CCNCC2 |
| InChIKey | INMYWZOQVJWBQC-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine. With a topological polar surface area (TPSA) of 33.7 Ų, 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine is 142994-02-3.
The molecular formula of 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine is C13H20N2O2.
The molecular weight of 1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine is 236.15248 g/mol.
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