TL;DR: alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol (CAS 162712-35-8) is a chemical compound with molecular formula C14H22N2O3 and molecular weight 266.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
Also Known As: Ranolazine Impurity C, Ranolazine Impurity 2, 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol, Ranolazine Hcl Impurity B, 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.16306 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 266.16306 Da |
| Heavy Atoms | 19 |
| Complexity | 247.0 |
| SMILES | COC1=CC=CC=C1OCC(CN2CCNCC2)O |
| InChIKey | HVPPJURUTODQOY-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol. With a topological polar surface area (TPSA) of 54.0 Ų, alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is 162712-35-8.
The molecular formula of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is C14H22N2O3.
The molecular weight of alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol is 266.16306 g/mol.
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