TL;DR: 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione (CAS 63906-63-8) is a chemical compound with molecular formula C10H14N4O2 and molecular weight 222.11168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,7-dimethyl-1-propylpurine-2,6-dione
Also Known As: 1-Propyl theobromine, Theobromine, 1-propyl-, 1-Propyltheobromin, 1-n-Propyl-3,7-dimethylxanthine, 1-PROPYLTHEOBROMINE
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.11168 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 58.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.11168 Da |
| Heavy Atoms | 16 |
| Complexity | 320.0 |
| SMILES | CCCN1C(=O)C2=C(N=CN2C)N(C1=O)C |
| InChIKey | XJKSERUTELYNMR-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione. With a topological polar surface area (TPSA) of 58.4 Ų, 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione 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 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is 63906-63-8.
The molecular formula of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is C10H14N4O2.
The molecular weight of 3,7-Dihydro-3,7-dimethyl-1-propyl-1H-purine-2,6-dione is 222.11168 g/mol.
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