TL;DR: 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium (CAS 145038-06-8) is a chemical compound with molecular formula C19H24N+ and molecular weight 266.1909 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-butyl-1,1,2-trimethylbenzo[e]indol-3-ium
Also Known As: 1H-Benz[e]indolium, 3-butyl-1,1,2-trimethyl-, 3-butyl-1,1,2-trimethylbenzo[e]indol-3-ium, J2.585.483G, 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium, 3-butyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium
| Molecular Formula | C19H24N+ |
| Molecular Weight | 266.1909 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 3.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.1909 Da |
| Heavy Atoms | 20 |
| Complexity | 393.0 |
| SMILES | CCCC[N+]1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C |
| InChIKey | LNCDMRDHYQVZJN-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.0 Ų, 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium is 145038-06-8.
The molecular formula of 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium is C19H24N+.
The molecular weight of 3-butyl-1,1,2-trimethyl-1H-benzo[e]indolium is 266.1909 g/mol.
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