TL;DR: N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride (CAS 1030020-97-3) is a chemical compound with molecular formula C14H16ClNO and molecular weight 249.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(5-phenylfuran-2-yl)methyl]cyclopropanamine;hydrochloride
Also Known As: N-[(5-phenyl-2-furyl)methyl]cyclopropanamine Hydrochloride, N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride, N-[(5-phenylfuran-2-yl)methyl]cyclopropanamine hydrochloride
| Molecular Formula | C14H16ClNO |
| Molecular Weight | 249.09204 g/mol |
| XLogP | 3.6204 |
| Topological Polar Surface Area (TPSA) | 25.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 249.09204 Da |
| Heavy Atoms | 17 |
| Complexity | 221.0 |
| SMILES | C1CC1NCC2=CC=C(O2)C3=CC=CC=C3.Cl |
| InChIKey | GDPGKSVEXQFERS-UHFFFAOYSA-N |
The XLogP value of 3.6204 indicates that N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride 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-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride has 2 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-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride is 1030020-97-3.
The molecular formula of N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride is C14H16ClNO.
The molecular weight of N-((5-phenylfuran-2-yl)methyl)cyclopropanamine hydrochloride is 249.09204 g/mol.
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