TL;DR: 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one (CAS 1023878-45-6) is a chemical compound with molecular formula C16H20N2O and molecular weight 256.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one
Also Known As: 3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one, 3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.15756 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 256.15756 Da |
| Heavy Atoms | 19 |
| Complexity | 350.0 |
| SMILES | C1CC(=CC(=O)C1)N2CCN(CC2)C3=CC=CC=C3 |
| InChIKey | GYDMNDMVELFDIR-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one. With a topological polar surface area (TPSA) of 23.6 Ų, 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one has 0 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 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one is 1023878-45-6.
The molecular formula of 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one is C16H20N2O.
The molecular weight of 3-(4-Phenylpiperazin-1-yl)cyclohex-2-en-1-one is 256.15756 g/mol.
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