TL;DR: 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine (CAS 122551-96-6) is a chemical compound with molecular formula C12H16N2O2 and molecular weight 220.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4,6-dimethoxy-1H-indol-3-yl)ethanamine
Also Known As: 4,6-Dimethoxy-1H-indole-3-ethanamine, 3-(2-Aminoethyl)-4,6-dimethoxy-1H-indole, 2-(4,6-dimethoxy-1H-indol-3-yl)ethanamine, 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine, J2.704.468I
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.12119 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 60.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.12119 Da |
| Heavy Atoms | 16 |
| Complexity | 225.0 |
| SMILES | COC1=CC2=C(C(=C1)OC)C(=CN2)CCN |
| InChIKey | RVAVTGPNEGTTOS-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine. The TPSA of 60.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine. Following Lipinski's Rule of Five, 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine is 122551-96-6.
The molecular formula of 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine is C12H16N2O2.
The molecular weight of 2-(4,6-dimethoxy-1H-indol-3-yl)ethan-1-amine is 220.12119 g/mol.
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