TL;DR: Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide (CAS 15921-74-1) is a chemical compound with molecular formula C23H48Br2N2 and molecular weight 510.2184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-1-[5-(1-butylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium dibromide
Also Known As: 1,1'-Pentamethylenebis(1-butylpiperidinium) dibromide, Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide, 1,5-Pentamethylen-bis-(N-n-butylpiperidinium)-dibromid, 1,5-Pentamethylen-bis-(N-n-butylpiperidinium)-dibromid [German], 1,1'-(Pentane-1,5-diyl)bis(1-butylpiperidin-1-ium) dibromide
| Molecular Formula | C23H48Br2N2 |
| Molecular Weight | 510.2184 g/mol |
| XLogP | -0.2337 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 510.2184 Da |
| Heavy Atoms | 27 |
| Complexity | 295.0 |
| SMILES | CCCC[N+]1(CCCCC1)CCCCC[N+]2(CCCCC2)CCCC.[Br-].[Br-] |
| InChIKey | GDMBDUCVGJEIAV-UHFFFAOYSA-L |
The XLogP value of -0.2337 indicates that Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide is 15921-74-1.
The molecular formula of Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide is C23H48Br2N2.
The molecular weight of Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide is 510.2184 g/mol.
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