| MolName | (NZ)-N-[2-(1-adamantyl)-1-phenylethylidene]hydroxylamine |
| MolecularFormula | C18H23NO |
| Smiles | O/N=C(/CC1(CC(C2)C3)CC3CC2C1)\c1ccccc1 |
| InChI | InChI=1S/C18H23NO/c20-19-17(16-4-2-1-3-5-16)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15,20H,6-12H2 |
| InChIK | GJFDBPPJJPSIDG-UHFFFAOYSA-N |
| TotalMolweight | 269.387 |
| Molweight | 269.387 |
| MonoisotopicMass | 269.177964 |
| CLogP | 4.5037 |
| CLogS | -5.1 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 206.31 |
| Relative PSA | 0.11929 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.1438 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 12 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (NZ)-N-[2-(1-adamantyl)-1-phenylethylidene]hydroxylamine | 2 - (NZ)-N-[2-(1-adamantyl)-1-phenylethylidene]hydroxylamine