TL;DR: 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine (CAS 101832-83-1) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-ethoxy-1H-indol-3-yl)propan-2-amine
Also Known As: 5-Ethoxy-alpha-methyltryptamine, INDOLE, 3-(2-AMINOPROPYL)-5-ETHOXY-, 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 222.0 |
| SMILES | CCOC1=CC2=C(C=C1)NC=C2CC(C)N |
| InChIKey | RITFDCUITFOSHK-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine. With a topological polar surface area (TPSA) of 51.0 Ų, 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine is 101832-83-1.
The molecular formula of 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine is C13H18N2O.
The molecular weight of 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine is 218.1419 g/mol.
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