TL;DR: Methanamine, N-((2-methoxyphenyl)methylene)- (CAS 1268854-18-7) is a chemical compound with molecular formula CN=CC1=CC=CC=C1OC and molecular weight 149.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methoxyphenyl)-N-methylmethanimine
Also Known As: o-Methoxybenzylidene methyl amine, N-[(2-methoxyphenyl)methylene]-N-methylamine, [(2-methoxyphenyl)methylidene](methyl)amine, 1-(2-methoxyphenyl)-N-methylmethanimine, 2-Methoxybenzaldehyde N-methylimine
| Molecular Formula | CN=CC1=CC=CC=C1OC |
| Molecular Weight | 149.08406 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 149.08406 Da |
| Heavy Atoms | 11 |
| Complexity | 134.0 |
| SMILES | CN=CC1=CC=CC=C1OC |
| InChIKey | BKWMHLUBGZTQLW-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methanamine, N-((2-methoxyphenyl)methylene)-. With a topological polar surface area (TPSA) of 21.6 Ų, Methanamine, N-((2-methoxyphenyl)methylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanamine, N-((2-methoxyphenyl)methylene)- has 0 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 Methanamine, N-((2-methoxyphenyl)methylene)- is 1268854-18-7.
The molecular formula of Methanamine, N-((2-methoxyphenyl)methylene)- is CN=CC1=CC=CC=C1OC.
The molecular weight of Methanamine, N-((2-methoxyphenyl)methylene)- is 149.08406 g/mol.
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