1-(4-nitrophenyl)-N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine
Chemical Structure Depiction of
1-(4-nitrophenyl)-N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine
1-(4-nitrophenyl)-N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine
Compound characteristics
| Compound ID: | 0832-2658 |
| Compound Name: | 1-(4-nitrophenyl)-N-[(3,5,7-trimethyladamantan-1-yl)methyl]methanimine |
| Molecular Weight: | 340.46 |
| Molecular Formula: | C21 H28 N2 O2 |
| Smiles: | CC12CC3(C)CC(C)(C1)CC(C2)(C3)C/N=C/c1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5783 |
| logD: | 5.5764 |
| logSw: | -5.6178 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.315 |
| InChI Key: | WEUVFEFYVYTZHI-UHFFFAOYSA-N |