TL;DR: N-[1-(2-Furyl)-3-butenyl]aniline (CAS 144661-27-8) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(furan-2-yl)but-3-enyl]aniline
Also Known As: N-[1-(2-Furyl)-3-butenyl]aniline, N-[1-(furan-2-yl)but-3-enyl]aniline, N-[1-(2-Furanyl)-3-butenyl]aniline, alpha-Allyl-N-phenylfuran-2-methanamine, N-Phenyl-alpha-allyl-2-furanmethanamine
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.11537 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 213.11537 Da |
| Heavy Atoms | 16 |
| Complexity | 211.0 |
| SMILES | C=CCC(C1=CC=CO1)NC2=CC=CC=C2 |
| InChIKey | NHTXMDMUIXFGIE-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-[1-(2-Furyl)-3-butenyl]aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, N-[1-(2-Furyl)-3-butenyl]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-Furyl)-3-butenyl]aniline 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 N-[1-(2-Furyl)-3-butenyl]aniline is 144661-27-8.
The molecular formula of N-[1-(2-Furyl)-3-butenyl]aniline is C14H15NO.
The molecular weight of N-[1-(2-Furyl)-3-butenyl]aniline is 213.11537 g/mol.
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