| MolName | [(Z)-(2-cyclopentylidenecyclopentylidene)amino]urea |
| MolecularFormula | C11H17N3O |
| Smiles | NC(N/N=C(/CCC1)\C1=C1CCCC1)=O |
| InChI | InChI=1S/C11H17N3O/c12-11(15)14-13-10-7-3-6-9(10)8-4-1-2-5-8/h1-7H2,(H3,12,14,15) |
| InChIK | LJRQKLKECMJDBE-UHFFFAOYSA-N |
| TotalMolweight | 207.276 |
| Molweight | 207.276 |
| MonoisotopicMass | 207.137162 |
| CLogP | 1.8818 |
| CLogS | -3.322 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 166.44 |
| Relative PSA | 0.3081 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 0.93981 |
| 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 | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-(2-cyclopentylidenecyclopentylidene)amino]urea | 2 - [(Z)-(2-cyclopentylidenecyclopentylidene)amino]urea