TL;DR: 2-(N-(2-Propynyl)aminomethyl)-1-methylindole (CAS 122368-24-5) is a chemical compound with molecular formula C13H14N2 and molecular weight 198.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine
Also Known As: 2-Pammi, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole, N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine, J1.328.400H, N-[(1-Methyl-1H-indol-2-yl)methyl]-2-propyn-1-amine
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.11569 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 17.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 198.11569 Da |
| Heavy Atoms | 15 |
| Complexity | 253.0 |
| SMILES | CN1C2=CC=CC=C2C=C1CNCC#C |
| InChIKey | YPOBCEDPUKMYCH-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(N-(2-Propynyl)aminomethyl)-1-methylindole. With a topological polar surface area (TPSA) of 17.0 Ų, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(N-(2-Propynyl)aminomethyl)-1-methylindole has 1 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-(N-(2-Propynyl)aminomethyl)-1-methylindole is 122368-24-5.
The molecular formula of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole is C13H14N2.
The molecular weight of 2-(N-(2-Propynyl)aminomethyl)-1-methylindole is 198.11569 g/mol.
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