TL;DR: [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine (CAS 1049786-30-2) is a chemical compound with molecular formula C16H18N2S and molecular weight 270.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine
Also Known As: IFLab1_006490, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine, N-thenyl[2-(2-methyl-3-indolyl)ethyl]amine, F1903-0003, 2-(2-methyl-1H-indol-3-yl)ethyl(thiophen-2-yl)methylamine
| Molecular Formula | C16H18N2S |
| Molecular Weight | 270.11908 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 270.11908 Da |
| Heavy Atoms | 19 |
| Complexity | 284.0 |
| SMILES | CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CS3 |
| InChIKey | WOXRCIZWECJOQA-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.1 Ų, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]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 [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is 1049786-30-2.
The molecular formula of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is C16H18N2S.
The molecular weight of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is 270.11908 g/mol.
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