TL;DR: 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine (CAS 13717-93-6) is a chemical compound with molecular formula C8H14N4 and molecular weight 166.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,6-di(propan-2-yl)-1,2,4,5-tetrazine
Also Known As: s-Tetrazine, 3,6-diisopropyl-, 3,6-di(propan-2-yl)-1,2,4,5-tetrazine, 3,6-Diisopropyl-1,2,4,5-tetrazine, bis(propan-2-yl)-1,2,4,5-tetrazine, 1,2,4,5-Tetrazine, 3,6-bis(1-methylethyl)-
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.12184 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 51.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 166.12184 Da |
| Heavy Atoms | 12 |
| Complexity | 111.0 |
| SMILES | CC(C)C1=NN=C(N=N1)C(C)C |
| InChIKey | HIHLOTXWVCLNEX-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine. With a topological polar surface area (TPSA) of 51.6 Ų, 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine is 13717-93-6.
The molecular formula of 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine is C8H14N4.
The molecular weight of 3,6-Di(propan-2-yl)-1,2,4,5-tetrazine is 166.12184 g/mol.
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