2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile
TL;DR: 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile (CAS 1025239-86-4) is a chemical compound with molecular formula C12H20N6 and molecular weight 248.17494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-(2H-tetrazol-5-yl)-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile
Also Known As: (E)-2-(2H-tetrazol-5-yl)-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile, 2-(2H-2,3,4,5-TETRAAZOLYL)-3-((1,1,3,3-TETRAMETHYLBUTYL)AMINO)PROP-2-ENENITRILE, (E)-3-(1,1,3,3-tetramethylbutylamino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, 2-(2H-tetrazol-5-yl)-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile, C12H20N6
Technical Specifications
| Molecular Formula | C12H20N6 |
| Molecular Weight | 248.17494 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 248.17494 Da |
| Heavy Atoms | 18 |
| Complexity | 356.0 |
| SMILES | CC(C)(C)CC(C)(C)N/C=C(\C#N)/C1=NNN=N1 |
| InChIKey | UNZVGFJHILSFKP-VQHVLOKHSA-N |
Chemical Property Profile of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile
Property Insights of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile?
The CAS number of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile is 1025239-86-4.
What is the molecular formula of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile?
The molecular formula of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile is C12H20N6.
What is the molecular weight of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile?
The molecular weight of 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile is 248.17494 g/mol.
Where can I buy 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile?
You can request a quote for 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile?
Yes, CoreyChem provides custom synthesis services for 2-(2H-2,3,4,5-Tetraazolyl)-3-((1,1,3,3-tetramethylbutyl)amino)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.