| MolName | 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide |
| MolecularFormula | C11H14N2O2 |
| Smiles | N/C(/COc1c(C2CC2)cccc1)=N\O |
| InChI | InChI=1S/C11H14N2O2/c12-11(13-14)7-15-10-4-2-1-3-9(10)8-5-6-8/h1-4,8,14H,5-7H2,(H2,12,13) |
| InChIK | BYGHNMKUCONTKZ-UHFFFAOYSA-N |
| TotalMolweight | 206.244 |
| Molweight | 206.244 |
| MonoisotopicMass | 206.105528 |
| CLogP | 2.054 |
| CLogS | -2.817 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 161.38 |
| Relative PSA | 0.30908 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -0.37123 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide | 2 - 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide