TL;DR: N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine (CAS 1005240-89-0) is a chemical compound with molecular formula C15H23NO2 and molecular weight 249.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-1-(6-methyl-3-prop-1-en-2-yloxan-2-yl)methanamine
Also Known As: N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine, N-(furan-2-ylmethyl)-1-(6-methyl-3-prop-1-en-2-yloxan-2-yl)methanamine, 1-(furan-2-yl)-N-((6-methyl-3-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-yl)methyl)methanamine
| Molecular Formula | C15H23NO2 |
| Molecular Weight | 249.17288 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 34.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 249.17288 Da |
| Heavy Atoms | 18 |
| Complexity | 280.0 |
| SMILES | CC1CCC(C(O1)CNCC2=CC=CO2)C(=C)C |
| InChIKey | QFRCDAQAQCMDPU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine. With a topological polar surface area (TPSA) of 34.4 Ų, N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine 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 N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is 1005240-89-0.
The molecular formula of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is C15H23NO2.
The molecular weight of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is 249.17288 g/mol.
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