TL;DR: 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide (CAS 102571-32-4) is a chemical compound with molecular formula C12H22INO and molecular weight 323.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(furan-2-yl)pentyl-trimethylazanium iodide
Also Known As: (4-(2-Furyl)pentyl)trimethylammonium iodide, 4-(furan-2-yl)pentyl-trimethylazanium;iodide, 4-(furan-2-yl)-n,n,n-trimethylpentan-1-aminium iodide, 4-(furan-2-yl)pentyl-trimethylazanium iodide, 4-(furan-2-yl)pentyl-trimethylazanium,iodide
| Molecular Formula | C12H22INO |
| Molecular Weight | 323.07462 g/mol |
| XLogP | -0.13 |
| Topological Polar Surface Area (TPSA) | 13.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 323.07462 Da |
| Heavy Atoms | 15 |
| Complexity | 162.0 |
| SMILES | CC(CCC[N+](C)(C)C)C1=CC=CO1.[I-] |
| InChIKey | YXIAJNFBQVDDPB-UHFFFAOYSA-M |
The XLogP value of -0.13 indicates that 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 13.1 Ų, 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide 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 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide is 102571-32-4.
The molecular formula of 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide is C12H22INO.
The molecular weight of 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide is 323.07462 g/mol.
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