| MolName | 2-amino-N-cyclopentylbenzamide |
| MolecularFormula | C12H16N2O |
| Smiles | Nc(cccc1)c1C(NC1CCCC1)=O |
| InChI | InChI=1S/C12H16N2O/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15) |
| InChIK | PHVOXPMLASKJCQ-UHFFFAOYSA-N |
| TotalMolweight | 204.272 |
| Molweight | 204.272 |
| MonoisotopicMass | 204.126263 |
| CLogP | 1.6348 |
| CLogS | -3.001 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 165.03 |
| Relative PSA | 0.24099 |
| PolarSurfaceArea | 55.12 |
| Druglikeness | -0.59902 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| 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 | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-amino-N-cyclopentylbenzamide | 2 - 2-amino-N-cyclopentylbenzamide