TL;DR: 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine (CAS 1368930-50-0) is a chemical compound with molecular formula C11H14N2 and molecular weight 174.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-methyl-1H-indol-3-yl)ethanamine
Also Known As: 1-(5-METHYL-1H-INDOL-3-YL)ETHAN-1-AMINE, 1-(5-methyl-1H-indol-3-yl)ethanamine
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.11569 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.11569 Da |
| Heavy Atoms | 13 |
| Complexity | 181.0 |
| SMILES | CC1=CC2=C(C=C1)NC=C2C(C)N |
| InChIKey | AIDJLMRWWBYFLJ-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine 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 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine is 1368930-50-0.
The molecular formula of 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine is C11H14N2.
The molecular weight of 1-(5-Methyl-1H-indol-3-YL)ethan-1-amine is 174.11569 g/mol.
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