TL;DR: N-Nitroso-4,4,4-trifluorobutyl-butylamine (CAS 83329-15-1) is a chemical compound with molecular formula C8H15F3N2O and molecular weight 212.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-(4,4,4-trifluorobutyl)nitrous amide
Also Known As: N-Nitroso-4,4,4-trifluorodibutylamine, N-Nitroso-4,4,4-trifluorobutyl-butylamine, N-butyl-N-(4,4,4-trifluorobutyl)nitrous amide, DIBUTYLAMINE, N-NITROSO-4,4,4-TRIFLUORO-
| Molecular Formula | C8H15F3N2O |
| Molecular Weight | 212.11365 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 212.11365 Da |
| Heavy Atoms | 14 |
| Complexity | 161.0 |
| SMILES | CCCCN(CCCC(F)(F)F)N=O |
| InChIKey | JMVGYBNPDARQCF-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-Nitroso-4,4,4-trifluorobutyl-butylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, N-Nitroso-4,4,4-trifluorobutyl-butylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Nitroso-4,4,4-trifluorobutyl-butylamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Nitroso-4,4,4-trifluorobutyl-butylamine is 83329-15-1.
The molecular formula of N-Nitroso-4,4,4-trifluorobutyl-butylamine is C8H15F3N2O.
The molecular weight of N-Nitroso-4,4,4-trifluorobutyl-butylamine is 212.11365 g/mol.
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