TL;DR: 1-(3-methyl-1H-indol-2-yl)propan-2-amine (CAS 166324-67-0) 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.
1-(3-methyl-1H-indol-2-yl)propan-2-amine
Also Known As: 1H-Indole-2-ethanamine, alpha,3-dimethyl-, 1-(3-methyl-1H-indol-2-yl)propan-2-amine
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.13135 g/mol |
| XLogP | 2.2 |
| 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=C(NC2=CC=CC=C12)CC(C)N |
| InChIKey | HQRDPJNGTSPXGA-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-methyl-1H-indol-2-yl)propan-2-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 1-(3-methyl-1H-indol-2-yl)propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-methyl-1H-indol-2-yl)propan-2-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-(3-methyl-1H-indol-2-yl)propan-2-amine is 166324-67-0.
The molecular formula of 1-(3-methyl-1H-indol-2-yl)propan-2-amine is C12H16N2.
The molecular weight of 1-(3-methyl-1H-indol-2-yl)propan-2-amine is 188.13135 g/mol.
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