TL;DR: (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine (CAS 1189861-11-7) is a chemical compound with molecular formula C11H15N3O and molecular weight 205.1215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1-ethylimidazol-2-yl)methyl]-1-(furan-2-yl)methanamine
Also Known As: (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine, [(1-ethyl-1H-imidazol-2-yl)methyl](2-furylmethyl)amine dihydrochloride, N-[(1-ethylimidazol-2-yl)methyl]-1-(furan-2-yl)methanamine, (1-Ethyl-1H-imidazol-2-ylmethyl)furan-2-ylmethylamine, 1-(1-Ethyl-1H-imidazol-2-yl)-N-(furan-2-ylmethyl)methanamine
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.1215 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 43.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 205.1215 Da |
| Heavy Atoms | 15 |
| Complexity | 189.0 |
| SMILES | CCN1C=CN=C1CNCC2=CC=CO2 |
| InChIKey | VYJICGDAGQVIIK-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine. With a topological polar surface area (TPSA) of 43.0 Ų, (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine 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 (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine is 1189861-11-7.
The molecular formula of (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine is C11H15N3O.
The molecular weight of (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine is 205.1215 g/mol.
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