TL;DR: N-methyl-4-[(methylamino)methyl]benzamide (CAS 118329-42-3) is a chemical compound with molecular formula C10H14N2O and molecular weight 178.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-4-(methylaminomethyl)benzamide
Also Known As: N-methyl-4-[(methylamino)methyl]benzamide, 2-Nitrophenoxybutylbromide, N-methyl-4-(methylaminomethyl)benzamide, N-Methyl-4-((methylamino)methyl)benzamide, Benzamide, N-methyl-4-[(methylamino)methyl]-
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.11061 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 178.11061 Da |
| Heavy Atoms | 13 |
| Complexity | 162.0 |
| SMILES | CNCC1=CC=C(C=C1)C(=O)NC |
| InChIKey | HTIKDJFBVIISPT-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-4-[(methylamino)methyl]benzamide. With a topological polar surface area (TPSA) of 41.1 Ų, N-methyl-4-[(methylamino)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-4-[(methylamino)methyl]benzamide 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-methyl-4-[(methylamino)methyl]benzamide is 118329-42-3.
The molecular formula of N-methyl-4-[(methylamino)methyl]benzamide is C10H14N2O.
The molecular weight of N-methyl-4-[(methylamino)methyl]benzamide is 178.11061 g/mol.
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