TL;DR: (1R)-1-(3,4-dipropoxyphenyl)ethanamine (CAS 1212109-64-2) is a chemical compound with molecular formula C14H23NO2 and molecular weight 237.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(3,4-dipropoxyphenyl)ethanamine
Also Known As: (1R)-1-(3,4-dipropoxyphenyl)ethanamine, (1R)-1-(3,4-Dipropoxyphenyl)ethan-1-amine, 1-(3,4-dipropoxyphenyl)ethanamine
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.17288 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 44.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 237.17288 Da |
| Heavy Atoms | 17 |
| Complexity | 199.0 |
| SMILES | CCCOC1=C(C=C(C=C1)[C@@H](C)N)OCCC |
| InChIKey | LBRQOEWXHJCCRA-LLVKDONJSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(3,4-dipropoxyphenyl)ethanamine. With a topological polar surface area (TPSA) of 44.5 Ų, (1R)-1-(3,4-dipropoxyphenyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(3,4-dipropoxyphenyl)ethanamine has 1 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 (1R)-1-(3,4-dipropoxyphenyl)ethanamine is 1212109-64-2.
The molecular formula of (1R)-1-(3,4-dipropoxyphenyl)ethanamine is C14H23NO2.
The molecular weight of (1R)-1-(3,4-dipropoxyphenyl)ethanamine is 237.17288 g/mol.
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