TL;DR: 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine (CAS 101831-90-7) is a chemical compound with molecular formula C14H20N2O and molecular weight 232.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine
Also Known As: 3-(2-Dimethylamino-1-propyl)-5-methoxyindole, N,N-Dimethyl-5-methoxy-alpha-methyltryptamine, 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine, INDOLE, 3-(2-DIMETHYLAMINO-1-PROPYL)-5-METHOXY-, 1H-Indole-3-ethanamine,5-methoxy-N,N,a-trimethyl-
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.15756 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 28.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 232.15756 Da |
| Heavy Atoms | 17 |
| Complexity | 244.0 |
| SMILES | CC(CC1=CNC2=C1C=C(C=C2)OC)N(C)C |
| InChIKey | WDKDEBAFCKHQPF-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine. With a topological polar surface area (TPSA) of 28.3 Ų, 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine has 1 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 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is 101831-90-7.
The molecular formula of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is C14H20N2O.
The molecular weight of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is 232.15756 g/mol.
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