| MolName | (Z)-1-(4-chlorophenyl)-N-piperidin-1-ylmethanimine |
| MolecularFormula | C12H15N2Cl |
| Smiles | Clc1ccc(/C=N\N2CCCCC2)cc1 |
| InChI | InChI=1S/C12H15ClN2/c13-12-6-4-11(5-7-12)10-14-15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2 |
| InChIK | ZEBXUPZBXMTIPC-UHFFFAOYSA-N |
| TotalMolweight | 222.718 |
| Molweight | 222.718 |
| MonoisotopicMass | 222.092375 |
| CLogP | 3.2615 |
| CLogS | -3.456 |
| H Acceptors | 2 |
| TotalSurfaceArea | 179.04 |
| Relative PSA | 0.084115 |
| PolarSurfaceArea | 15.6 |
| Druglikeness | 2.1704 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-1-(4-chlorophenyl)-N-piperidin-1-ylmethanimine | 2 - (Z)-1-(4-chlorophenyl)-N-piperidin-1-ylmethanimine