TL;DR: N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride (CAS 1050126-29-8) is a chemical compound with molecular formula C14H20ClNO2 and molecular weight 269.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine;hydrochloride
Also Known As: N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride, N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclopropanamine Hydrochloride, N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine hydrochloride
| Molecular Formula | C14H20ClNO2 |
| Molecular Weight | 269.11826 g/mol |
| XLogP | 2.9338 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 269.11826 Da |
| Heavy Atoms | 18 |
| Complexity | 240.0 |
| SMILES | COC1=C(C=CC(=C1)CNC2CC2)OCC=C.Cl |
| InChIKey | GEAHVIPOAYMFAJ-UHFFFAOYSA-N |
The XLogP value of 2.9338 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride. With a topological polar surface area (TPSA) of 30.5 Ų, N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride has 2 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-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is 1050126-29-8.
The molecular formula of N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is C14H20ClNO2.
The molecular weight of N-(4-(allyloxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is 269.11826 g/mol.
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