TL;DR: 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative (CAS 65216-94-6) is a chemical compound with molecular formula C7H16N4 and molecular weight 156.1375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[bis(2-aminoethyl)amino]propanenitrile
Also Known As: N-(Cyanoethyl)diethylenetriamine, 3-[bis(2-aminoethyl)amino]propanenitrile, DIETHYLENETRIAMINE, N-CYANOETHYL-, 3-[Bis(2-aminoethyl)amino]propiononitrile, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative
| Molecular Formula | C7H16N4 |
| Molecular Weight | 156.1375 g/mol |
| XLogP | -1.9 |
| Topological Polar Surface Area (TPSA) | 79.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 156.1375 Da |
| Heavy Atoms | 11 |
| Complexity | 120.0 |
| SMILES | C(CN(CCN)CCN)C#N |
| InChIKey | YLFIKUFWZJZACZ-UHFFFAOYSA-N |
The XLogP value of -1.9 indicates that 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 79.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative. Following Lipinski's Rule of Five, 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is 65216-94-6.
The molecular formula of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is C7H16N4.
The molecular weight of 3-((2-Aminoethyl)amino)propiononitrile, N-(2-aminoethyl) derivative is 156.1375 g/mol.
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