TL;DR: 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine (CAS 67707-78-2) is a chemical compound with molecular formula C13H21NO2 and molecular weight 223.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine
Also Known As: 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine, Phenethylamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, Benzeneethanamine, 2,5-dimethoxy-N,N,alpha-trimethyl-, 1-(2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine, 2,5-Dimethoxy-N,N,I+/--trimethylbenzeneethanamine
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.15723 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 223.15723 Da |
| Heavy Atoms | 16 |
| Complexity | 196.0 |
| SMILES | CC(CC1=C(C=CC(=C1)OC)OC)N(C)C |
| InChIKey | AZSJYUNXTSRXEI-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine. With a topological polar surface area (TPSA) of 21.7 Ų, 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is 67707-78-2.
The molecular formula of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is C13H21NO2.
The molecular weight of 2,5-Dimethoxy-N,N,alpha-trimethylbenzeneethanamine is 223.15723 g/mol.
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