| MolName | N'-hydroxy-4-piperidin-1-ylbutanimidamide |
| MolecularFormula | C9H19N3O |
| Smiles | N/C(/CCCN1CCCCC1)=N/O |
| InChI | InChI=1S/C9H19N3O/c10-9(11-13)5-4-8-12-6-2-1-3-7-12/h13H,1-8H2,(H2,10,11) |
| InChIK | UUIRQFMZIGGUJL-UHFFFAOYSA-N |
| TotalMolweight | 185.27 |
| Molweight | 185.27 |
| MonoisotopicMass | 185.152812 |
| CLogP | 1.2598 |
| CLogS | -1.529 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 158.22 |
| Relative PSA | 0.27449 |
| PolarSurfaceArea | 61.85 |
| Druglikeness | 1.0765 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 10 |
| Symmetricatoms | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-hydroxy-4-piperidin-1-ylbutanimidamide | 2 - N'-hydroxy-4-piperidin-1-ylbutanimidamide