TL;DR: 2-(6-bromo-1H-indol-3-yl)ethanamine (CAS 1018637-87-0) is a chemical compound with molecular formula C10H11BrN2 and molecular weight 238.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(6-bromo-1H-indol-3-yl)ethanamine
Also Known As: 2-(6-bromo-1H-indol-3-yl)ethanamine, 6-BROMOTRYPTAMINE, 2-(6-BROMO-1H-INDOL-3-YL)ETHAN-1-AMINE, 6-Bromo-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, 6-bromo-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11BrN2 |
| Molecular Weight | 238.01056 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.01056 Da |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
| SMILES | C1=CC2=C(C=C1Br)NC=C2CCN |
| InChIKey | JMJWBINWUCHDRO-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(6-bromo-1H-indol-3-yl)ethanamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(6-bromo-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(6-bromo-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-(6-bromo-1H-indol-3-yl)ethanamine is 1018637-87-0.
The molecular formula of 2-(6-bromo-1H-indol-3-yl)ethanamine is C10H11BrN2.
The molecular weight of 2-(6-bromo-1H-indol-3-yl)ethanamine is 238.01056 g/mol.
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