TL;DR: 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine (CAS 1177351-67-5) is a chemical compound with molecular formula C13H18N2 and molecular weight 202.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine
Also Known As: 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine, ZERO/001639, 2-(2,4,7-trimethylindol-3-yl)ethylamine, BB 0249593, AB00154970-03
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.147 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 202.147 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | CC1=C2C(=C(NC2=C(C=C1)C)C)CCN |
| InChIKey | SMLQKDDUCVBWGK-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine 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-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is 1177351-67-5.
The molecular formula of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is C13H18N2.
The molecular weight of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is 202.147 g/mol.
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