TL;DR: N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine (CAS 880811-95-0) is a chemical compound with molecular formula C14H19NO2 and molecular weight 233.14159 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
Also Known As: N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine, (4-Allyloxy-3-methoxy-benzyl)-cyclopropyl-amine, AN-465/42886625, N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine, N-[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]cyclopropanamine
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.14159 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 233.14159 Da |
| Heavy Atoms | 17 |
| Complexity | 240.0 |
| SMILES | COC1=C(C=CC(=C1)CNC2CC2)OCC=C |
| InChIKey | ZBXDCWMUSXLHQQ-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine. With a topological polar surface area (TPSA) of 30.5 Ų, N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine 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-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is 880811-95-0.
The molecular formula of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is C14H19NO2.
The molecular weight of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is 233.14159 g/mol.
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