TL;DR: N-Fluoro-n-butylnitramine (CAS 14233-86-4) is a chemical compound with molecular formula C4H9FN2O2 and molecular weight 136.0648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-fluoronitramide
Also Known As: N-Fluoro-n-butylnitramine, N-Fluoro-N-nitrobutylamine, N-butyl-N-fluoronitramide, BUTYL(FLUORO)NITROAMINE, Butylamine, N-fluoro-N-nitro-
| Molecular Formula | C4H9FN2O2 |
| Molecular Weight | 136.0648 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 49.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 136.0648 Da |
| Heavy Atoms | 9 |
| Complexity | 93.0 |
| SMILES | CCCCN([N+](=O)[O-])F |
| InChIKey | QPFMYAUCRUARGU-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Fluoro-n-butylnitramine. With a topological polar surface area (TPSA) of 49.1 Ų, N-Fluoro-n-butylnitramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Fluoro-n-butylnitramine has 0 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 N-Fluoro-n-butylnitramine is 14233-86-4.
The molecular formula of N-Fluoro-n-butylnitramine is C4H9FN2O2.
The molecular weight of N-Fluoro-n-butylnitramine is 136.0648 g/mol.
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