TL;DR: 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine (CAS 101251-20-1) is a chemical compound with molecular formula C8H12N6 and molecular weight 192.11235 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine
Also Known As: 9H-Purine-6,8-diamine, N6,N8,N8-trimethyl-, N,N',N'-trimethyl-7H-purine-6,8-diamine, 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine
| Molecular Formula | C8H12N6 |
| Molecular Weight | 192.11235 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 69.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.11235 Da |
| Heavy Atoms | 14 |
| Complexity | 196.0 |
| SMILES | CNC1=NC=NC2=C1NC(=N2)N(C)C |
| InChIKey | LIWDCWRMDUFRLB-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine. Following Lipinski's Rule of Five, 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine is 101251-20-1.
The molecular formula of 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine is C8H12N6.
The molecular weight of 6-N,8-N,8-N-trimethyl-7H-purine-6,8-diamine is 192.11235 g/mol.
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