TL;DR: 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine (CAS 118054-12-9) is a chemical compound with molecular formula C12H16N2 and molecular weight 188.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,5-dimethyl-1H-indol-3-yl)ethanamine
Also Known As: 2,5-Dimethyltryptamine, 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine, 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine, 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine, RARECHEM AN KA 2228
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.13135 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 188.13135 Da |
| Heavy Atoms | 14 |
| Complexity | 193.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=C2CCN)C |
| InChIKey | CMDMWYFWSISWBT-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,5-dimethyl-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 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is 118054-12-9.
The molecular formula of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is C12H16N2.
The molecular weight of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is 188.13135 g/mol.
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