TL;DR: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine (CAS 1177279-51-4) is a chemical compound with molecular formula C13H17BrN2 and molecular weight 280.0575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine
Also Known As: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine, 2-(5-Bromo-7-Ethyl-2-Methyl-1h-Indole-3-Yl)ethan-1-Amin, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine oxalate, Ethanamine, 2-(5-bromo-7-ethyl-2-methyl-3-indolyl)-, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)-1-ethanamine
| Molecular Formula | C13H17BrN2 |
| Molecular Weight | 280.0575 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.0575 Da |
| Heavy Atoms | 16 |
| Complexity | 234.0 |
| SMILES | CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CCN |
| InChIKey | ACKQOFWBYVUXTK-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is 1177279-51-4.
The molecular formula of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is C13H17BrN2.
The molecular weight of 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine is 280.0575 g/mol.
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