| MolName | N'-amino-3-piperidin-1-ylpropanimidamide |
| MolecularFormula | C8H18N4 |
| Smiles | N/C(/CCN1CCCCC1)=N/N |
| InChI | InChI=1S/C8H18N4/c9-8(11-10)4-7-12-5-2-1-3-6-12/h1-7,10H2,(H2,9,11) |
| InChIK | AMYVLTAODITKCX-UHFFFAOYSA-N |
| TotalMolweight | 170.259 |
| Molweight | 170.259 |
| MonoisotopicMass | 170.153146 |
| CLogP | 0.1579 |
| CLogS | -1.337 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 146.63 |
| Relative PSA | 0.31099 |
| PolarSurfaceArea | 67.64 |
| Druglikeness | 0.014114 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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