TL;DR: 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one (CAS 129401-88-3) is a chemical compound with molecular formula C13H16N2O and molecular weight 216.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Also Known As: N-Acryloyl-N'-phenylpiperazine, Acr-NPP, 1-(4-phenylpiperazin-1-yl)prop-2-en-1-one, N-Acryloyl-N/'-phenylpiperazine, 1-Acryloyl-4-phenylpiperazine
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.12627 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.12627 Da |
| Heavy Atoms | 16 |
| Complexity | 251.0 |
| SMILES | C=CC(=O)N1CCN(CC1)C2=CC=CC=C2 |
| InChIKey | RHLXKNKGQYNPCQ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one. With a topological polar surface area (TPSA) of 23.6 Ų, 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one is 129401-88-3.
The molecular formula of 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one is C13H16N2O.
The molecular weight of 1-(4-Phenyl-1-piperazinyl)-2-propen-1-one is 216.12627 g/mol.
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