| MolName | (NZ)-N-[3-(dicyclohexylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine |
| MolecularFormula | C19H32N2O |
| Smiles | O/N=C(/C1CC2CC1)\C2N(C1CCCCC1)C1CCCCC1 |
| InChI | InChI=1S/C19H32N2O/c22-20-18-14-11-12-15(13-14)19(18)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h14-17,19,22H,1-13H2 |
| InChIK | WGDYUICNESCZSZ-UHFFFAOYSA-N |
| TotalMolweight | 304.476 |
| Molweight | 304.476 |
| MonoisotopicMass | 304.251463 |
| CLogP | 4.3479 |
| CLogS | -4.692 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 240.5 |
| Relative PSA | 0.11709 |
| PolarSurfaceArea | 35.83 |
| Druglikeness | -8.7362 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.40909 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Sp3Atoms | 20 |
| Symmetricatoms | 8 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-[3-(dicyclohexylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine | 2 - (NZ)-N-[3-(dicyclohexylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine