TL;DR: 3-Methoxy-N,N-dimethylbenzylamine (CAS 151840-68-5) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-methoxyphenyl)-N,N-dimethylmethanamine
Also Known As: 3-Methoxy-N,N-dimethylbenzylamine, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, MERCAPTOMERIN, (3-Methoxybenzyl)dimethylamine, [(3-methoxyphenyl)methyl]dimethylamine
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.11537 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 165.11537 Da |
| Heavy Atoms | 12 |
| Complexity | 125.0 |
| SMILES | CN(C)CC1=CC(=CC=C1)OC |
| InChIKey | IENUHHADGQLQLU-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methoxy-N,N-dimethylbenzylamine. With a topological polar surface area (TPSA) of 12.5 Ų, 3-Methoxy-N,N-dimethylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methoxy-N,N-dimethylbenzylamine 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 3-Methoxy-N,N-dimethylbenzylamine is 151840-68-5.
The molecular formula of 3-Methoxy-N,N-dimethylbenzylamine is C10H15NO.
The molecular weight of 3-Methoxy-N,N-dimethylbenzylamine is 165.11537 g/mol.
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