TL;DR: (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine (CAS 1210522-68-1) is a chemical compound with molecular formula C9H12N4 and molecular weight 176.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine
Also Known As: (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine, (benzotriazolylmethyl)dimethylamine, 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine, N,N-dimethylaminomethylbenzotriazole, Benzotriazol-1-ylmethyl-dimethyl-amine
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.1062 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 176.1062 Da |
| Heavy Atoms | 13 |
| Complexity | 171.0 |
| SMILES | CN(C)CN1C2=CC=CC=C2N=N1 |
| InChIKey | QABYBLFTBSCYHR-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine. With a topological polar surface area (TPSA) of 34.0 Ų, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine has 0 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 (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is 1210522-68-1.
The molecular formula of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is C9H12N4.
The molecular weight of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is 176.1062 g/mol.
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