TL;DR: N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine (CAS 16269-02-6) is a chemical compound with molecular formula C11H20N6O and molecular weight 252.16986 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,2-N,4-N,4-N-tetramethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Also Known As: J2.679.167G, F2704-0148, 2,4-bis(dimethylamino)-6-morpholino-1,3,5-triazine, tetra-N-methyl-6-morpholin-4-yl-[1,3,5]triazine-2,4-diamine, 2-(4-Morpholinyl)-4,6-bis(dimethylamino)-1,3,5-triazine
| Molecular Formula | C11H20N6O |
| Molecular Weight | 252.16986 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 57.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.16986 Da |
| Heavy Atoms | 18 |
| Complexity | 240.0 |
| SMILES | CN(C)C1=NC(=NC(=N1)N2CCOCC2)N(C)C |
| InChIKey | ZESWVANGKAFGLW-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine. With a topological polar surface area (TPSA) of 57.6 Ų, N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is 16269-02-6.
The molecular formula of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is C11H20N6O.
The molecular weight of N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine is 252.16986 g/mol.
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