TL;DR: Ammonium, (p-acetamidophenyl)trimethyl-, iodide (CAS 63468-66-6) is a chemical compound with molecular formula C11H17IN2O and molecular weight 320.03857 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-acetamidophenyl)-trimethylazanium iodide
Also Known As: 4-Acetamidophenyltrimethylammonium iodide, (p-Acetamidophenyl)trimethylammonium iodide, AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDE, (4-acetamidophenyl)-trimethylazanium iodide, (4-acetamidophenyl)-trimethylazanium,iodide
| Molecular Formula | C11H17IN2O |
| Molecular Weight | 320.03857 g/mol |
| XLogP | -1.15 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.03857 Da |
| Heavy Atoms | 15 |
| Complexity | 200.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)[N+](C)(C)C.[I-] |
| InChIKey | BVLJESVOIKKCHU-UHFFFAOYSA-N |
The XLogP value of -1.15 indicates that Ammonium, (p-acetamidophenyl)trimethyl-, iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.1 Ų, Ammonium, (p-acetamidophenyl)trimethyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-acetamidophenyl)trimethyl-, iodide has 1 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 Ammonium, (p-acetamidophenyl)trimethyl-, iodide is 63468-66-6.
The molecular formula of Ammonium, (p-acetamidophenyl)trimethyl-, iodide is C11H17IN2O.
The molecular weight of Ammonium, (p-acetamidophenyl)trimethyl-, iodide is 320.03857 g/mol.
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