TL;DR: Polyacrylamide-butylamine polymer (CAS 148832-08-0) is a chemical compound with molecular formula C7H17N3O and molecular weight 159.13716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
butane-1,4-diamine;prop-2-enamide
Also Known As: Paanh2, Polyacrylamide-butylamine polymer, Polyacrylamide butylamine, butane-1,4-diamine,prop-2-enamide, butane-1,4-diamine;prop-2-enamide
| Molecular Formula | C7H17N3O |
| Molecular Weight | 159.13716 g/mol |
| XLogP | -0.6583 |
| Topological Polar Surface Area (TPSA) | 95.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 159.13716 Da |
| Heavy Atoms | 11 |
| Complexity | 75.0 |
| SMILES | C=CC(=O)N.C(CCN)CN |
| InChIKey | DWHBMEWDDRKTJA-UHFFFAOYSA-N |
The XLogP value of -0.6583 indicates that Polyacrylamide-butylamine polymer is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Polyacrylamide-butylamine polymer. Following Lipinski's Rule of Five, Polyacrylamide-butylamine polymer has 3 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 Polyacrylamide-butylamine polymer is 148832-08-0.
The molecular formula of Polyacrylamide-butylamine polymer is C7H17N3O.
The molecular weight of Polyacrylamide-butylamine polymer is 159.13716 g/mol.
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