| MolName | [(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]urea |
| MolecularFormula | C11H19N3O |
| Smiles | NC(N/N=C1/CC(CCCC2)C2CC1)=O |
| InChI | InChI=1S/C11H19N3O/c12-11(15)14-13-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2,(H3,12,14,15) |
| InChIK | LOMDAMPEVIEBTM-UHFFFAOYSA-N |
| TotalMolweight | 209.292 |
| Molweight | 209.292 |
| MonoisotopicMass | 209.152812 |
| CLogP | 1.8154 |
| CLogS | -3.622 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 168.52 |
| Relative PSA | 0.3043 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | -1.7223 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 2 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3Atoms | 9 |
| Amides | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - [(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]urea | 2 - [(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]urea