TL;DR: p-(1-Piperazinyl)phenol (CAS 56621-48-8) is a chemical compound with molecular formula C10H14N2O and molecular weight 178.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-piperazin-1-ylphenol
Also Known As: 1-(4-Hydroxyphenyl)piperazine, 4-(piperazin-1-yl)phenol, 4-(1-Piperazinyl)phenol, 4-piperazin-1-ylphenol, 4-Piperazinophenol
Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.11061 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 178.11061 Da |
| Heavy Atoms | 13 |
| Complexity | 149.0 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)O |
| InChIKey | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-(1-Piperazinyl)phenol. With a topological polar surface area (TPSA) of 35.5 Ų, p-(1-Piperazinyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(1-Piperazinyl)phenol has 2 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 p-(1-Piperazinyl)phenol is 56621-48-8.
The molecular formula of p-(1-Piperazinyl)phenol is C10H14N2O.
The molecular weight of p-(1-Piperazinyl)phenol is 178.11061 g/mol.
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