TL;DR: 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine (CAS 10560-39-1) is a chemical compound with molecular formula C15H33N3 and molecular weight 255.26744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3,5-tritert-butyl-1,3,5-triazinane
Also Known As: 1,3,5-Tri-tert-butylhexahydro-1,3,5-triazine, 1,3,5-tritert-butyl-1,3,5-triazinane, 1,3,5-TRI-TERT-BUTYL-1,3,5-TRIAZINANE, 1,3,5-Tri-tert-butylhexahydro-1,3,5-triazin, 1,3,5-tri-tert-butyl-1,3,5-triazacyclohexane
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H33N3 |
| Molecular Weight | 255.26744 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 9.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.26744 Da |
| Heavy Atoms | 18 |
| Complexity | 218.0 |
| SMILES | CC(C)(C)N1CN(CN(C1)C(C)(C)C)C(C)(C)C |
| InChIKey | XNJJKNFDJBAYSE-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.7 Ų, 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine 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 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine is 10560-39-1.
The molecular formula of 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine is C15H33N3.
The molecular weight of 1,3,5-Tris(1,1-dimethylethyl)hexahydro-1,3,5-triazine is 255.26744 g/mol.
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