TL;DR: [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine (CAS 153827-82-8) is a chemical compound with molecular formula C13H18N2O3 and molecular weight 250.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine
Also Known As: NCI60_025406, [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine, (2S)-1-methoxy-3-methyl-N-[(E)-(4-nitrophenyl)methylidene]butan-2-amine, (E)-N-[(2S)-1-Methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine, N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(4-nitrophenyl)methanimine
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.13174 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 250.13174 Da |
| Heavy Atoms | 18 |
| Complexity | 278.0 |
| SMILES | CC(C)[C@@H](COC)N=CC1=CC=C(C=C1)[N+](=O)[O-] |
| InChIKey | MKCCUPZRBMJIRO-CYBMUJFWSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine. Following Lipinski's Rule of Five, [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine 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(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is 153827-82-8.
The molecular formula of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is C13H18N2O3.
The molecular weight of [N(E),2S]-1-Methoxy-3-methyl-N-[(4-nitrophenyl)methylene]-2-butanamine is 250.13174 g/mol.
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