| MolName | (1E)-N-(cyclooctylideneamino)cycloocten-1-amine |
| MolecularFormula | C16H28N2 |
| Smiles | C(CCC1)CCCC1=NN/C1=C/CCCCCC1 |
| InChI | InChI=1S/C16H28N2/c1-3-7-11-15(12-8-4-1)17-18-16-13-9-5-2-6-10-14-16/h11,17H,1-10,12-14H2 |
| InChIK | STDAASTYHIKIQS-UHFFFAOYSA-N |
| TotalMolweight | 248.412 |
| Molweight | 248.412 |
| MonoisotopicMass | 248.225248 |
| CLogP | 6.2625 |
| CLogS | -4.887 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 224.52 |
| Relative PSA | 0.10231 |
| PolarSurfaceArea | 24.39 |
| Druglikeness | -3.8922 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Sp3Atoms | 14 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - (1E)-N-(cyclooctylideneamino)cycloocten-1-amine | 2 - (1E)-N-(cyclooctylideneamino)cycloocten-1-amine