TL;DR: (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine (CAS 161170-65-6) is a chemical compound with molecular formula C13H15NO and molecular weight 201.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-N-(furan-2-ylmethyl)-1-phenylethanamine
Also Known As: (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine, N-(2-furylmethyl)-1-phenyl-ethanamine, N-(2-furylmethyl)-N-(1-phenylethyl)amine
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.11537 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 201.11537 Da |
| Heavy Atoms | 15 |
| Complexity | 177.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NCC2=CC=CO2 |
| InChIKey | GWRYGVPRPBVFRS-LLVKDONJSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine. With a topological polar surface area (TPSA) of 25.2 Ų, (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine 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)-N-(furan-2-ylmethyl)-1-phenylethanamine is 161170-65-6.
The molecular formula of (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine is C13H15NO.
The molecular weight of (1R)-N-(furan-2-ylmethyl)-1-phenylethanamine is 201.11537 g/mol.
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