TL;DR: 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine (CAS 63979-39-5) is a chemical compound with molecular formula C11H21N5O3 and molecular weight 271.16443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-ethoxy-6-(2-hydroxypropan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
Also Known As: 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine, s-Triazine, 4,6-di-(monoisopropanolamino)-2-ethoxy-, 4-26-00-01319 (Beilstein Handbook Reference), 2,2'-[(6-ethoxy-1,3,5-triazine-2,4-diyl)diimino]dipropan-2-ol, 2-Propanol, 1,1'-((6-ethoxy-1,3,5-triazine-2-4-diyl)diimino)bis-
| Molecular Formula | C11H21N5O3 |
| Molecular Weight | 271.16443 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 271.16443 Da |
| Heavy Atoms | 19 |
| Complexity | 264.0 |
| SMILES | CCOC1=NC(=NC(=N1)NC(C)(C)O)NC(C)(C)O |
| InChIKey | ATCMIRSRKVLMPP-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine. Following Lipinski's Rule of Five, 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine is 63979-39-5.
The molecular formula of 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine is C11H21N5O3.
The molecular weight of 2-Ethoxy-4,6-di-(monoisopropanolamino)-s-triazine is 271.16443 g/mol.
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