| MolName | (NZ)-N-[1-adamantyl(phenyl)methylidene]hydroxylamine |
| MolecularFormula | C17H21NO |
| Smiles | O/N=C(/C1(CC(C2)C3)CC3CC2C1)\c1ccccc1 |
| InChI | InChI=1S/C17H21NO/c19-18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14,19H,6-11H2 |
| InChIK | KHEYNINQZNZGGE-UHFFFAOYSA-N |
| TotalMolweight | 255.36 |
| Molweight | 255.36 |
| MonoisotopicMass | 255.162314 |
| CLogP | 4.0493 |
| CLogS | -4.83 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 192.55 |
| Relative PSA | 0.12781 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -0.71955 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 11 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (NZ)-N-[1-adamantyl(phenyl)methylidene]hydroxylamine | 2 - (NZ)-N-[1-adamantyl(phenyl)methylidene]hydroxylamine