| MolName | (NZ)-N-(2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene)hydroxylamine |
| MolecularFormula | C11H11NO |
| Smiles | O/N=C(/C1)\C(C2)C1c1c2cccc1 |
| InChI | InChI=1S/C11H11NO/c13-12-11-6-9-8-4-2-1-3-7(8)5-10(9)11/h1-4,9-10,13H,5-6H2 |
| InChIK | MLNPPBWZIDDDGN-UHFFFAOYSA-N |
| TotalMolweight | 173.214 |
| Molweight | 173.214 |
| MonoisotopicMass | 173.084064 |
| CLogP | 3.0425 |
| CLogS | -3.079 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 128.1 |
| Relative PSA | 0.19212 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -0.7252 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 5 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-(2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene)hydroxylamine | 2 - (NZ)-N-(2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene)hydroxylamine