| MolName | N'-hydroxycyclobutanecarboximidamide |
| MolecularFormula | C5H10N2O |
| Smiles | N/C(/C1CCC1)=N/O |
| InChI | InChI=1S/C5H10N2O/c6-5(7-8)4-2-1-3-4/h4,8H,1-3H2,(H2,6,7) |
| InChIK | DEAGOJXAHZYVRR-UHFFFAOYSA-N |
| TotalMolweight | 114.147 |
| Molweight | 114.147 |
| MonoisotopicMass | 114.079313 |
| CLogP | 0.5846 |
| CLogS | -1.696 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 91.62 |
| Relative PSA | 0.43528 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -1.7062 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 8 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 5 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - N'-hydroxycyclobutanecarboximidamide | 2 - N'-hydroxycyclobutanecarboximidamide