TL;DR: (1R)-1-(1-benzofuran-2-yl)ethan-1-amine (CAS 1212877-42-3) is a chemical compound with molecular formula C10H11NO and molecular weight 161.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(1-benzofuran-2-yl)ethanamine
Also Known As: (1R)-1-(1-benzofuran-2-yl)ethan-1-amine, (R)-1-(Benzofuran-2-yl)ethanamine, (1R)-1-(1-benzofuran-2-yl)ethanamine, (R)-1-(benzofuran-2-yl)ethan-1-amine, BAS 13027211
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.08406 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 39.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 161.08406 Da |
| Heavy Atoms | 12 |
| Complexity | 160.0 |
| SMILES | C[C@H](C1=CC2=CC=CC=C2O1)N |
| InChIKey | KJCGVGWCEJJQSW-SSDOTTSWSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(1-benzofuran-2-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 39.2 Ų, (1R)-1-(1-benzofuran-2-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(1-benzofuran-2-yl)ethan-1-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 (1R)-1-(1-benzofuran-2-yl)ethan-1-amine is 1212877-42-3.
The molecular formula of (1R)-1-(1-benzofuran-2-yl)ethan-1-amine is C10H11NO.
The molecular weight of (1R)-1-(1-benzofuran-2-yl)ethan-1-amine is 161.08406 g/mol.
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