| MolName | N-[(3Z,8Z)-6-formamidocyclodeca-3,8-dien-1-yl]formamide |
| MolecularFormula | C12H18N2O2 |
| Smiles | O=CNC(C/C=C\C1)C/C=C\CC1NC=O |
| InChI | InChI=1S/C12H18N2O2/c15-9-13-11-5-1-2-6-12(14-10-16)8-4-3-7-11/h1-4,9-12H,5-8H2,(H,13,15)(H,14,16) |
| InChIK | XNUAVXLCZDZHSD-UHFFFAOYSA-N |
| TotalMolweight | 222.287 |
| Molweight | 222.287 |
| MonoisotopicMass | 222.136828 |
| CLogP | 1.2752 |
| CLogS | -2.862 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 195.04 |
| Relative PSA | 0.25123 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.79602 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Sp3Atoms | 6 |
| Symmetricatoms | 10 |
| Amides | 2 |
| StereoCon |
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1 - N-[(3Z,8Z)-6-formamidocyclodeca-3,8-dien-1-yl]formamide | 2 - N-[(3Z,8Z)-6-formamidocyclodeca-3,8-dien-1-yl]formamide