TL;DR: (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine (CAS 1241682-42-7) is a chemical compound with molecular formula C11H17NO3 and molecular weight 211.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(3,4,5-trimethoxyphenyl)ethanamine
Also Known As: (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine, 1-(3,4,5-trimethoxyphenyl)ethanamine, (R)-1-(3,4,5-Trimethoxyphenyl)ethan-1-amine, (R)-1-(3,4,5-Trimethoxyphenyl)ethanamine, (1R)-1-(3,4,5-trimethoxyphenyl)ethanamine
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.12085 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 53.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 211.12085 Da |
| Heavy Atoms | 15 |
| Complexity | 175.0 |
| SMILES | C[C@H](C1=CC(=C(C(=C1)OC)OC)OC)N |
| InChIKey | WYQUYSRUIVFEII-SSDOTTSWSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine. With a topological polar surface area (TPSA) of 53.7 Ų, (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine is 1241682-42-7.
The molecular formula of (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine is C11H17NO3.
The molecular weight of (1R)-1-(3,4,5-trimethoxyphenyl)ethan-1-amine is 211.12085 g/mol.
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