| MolName | (NE)-N-(2-bicyclo[3.2.1]octanylidene)hydroxylamine |
| MolecularFormula | C8H13NO |
| Smiles | O/N=C1/C(CC2)CC2CC1 |
| InChI | InChI=1S/C8H13NO/c10-9-8-4-2-6-1-3-7(8)5-6/h6-7,10H,1-5H2 |
| InChIK | BCTNLASZDQVROJ-UHFFFAOYSA-N |
| TotalMolweight | 139.197 |
| Molweight | 139.197 |
| MonoisotopicMass | 139.099714 |
| CLogP | 2.2104 |
| CLogS | -2.583 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 109.62 |
| Relative PSA | 0.2245 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.7752 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rings Closures | 2 |
| Small Rings | 3 |
| Sp3Atoms | 8 |
| StereoCon | unknown chirality |
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1 - (NE)-N-(2-bicyclo[3.2.1]octanylidene)hydroxylamine | 2 - (NE)-N-(2-bicyclo[3.2.1]octanylidene)hydroxylamine