| MolName | (NZ)-N-[2-(1-adamantyl)-1-thiophen-2-ylethylidene]hydroxylamine |
| MolecularFormula | C16H21NOS |
| Smiles | O/N=C(/CC1(CC(C2)C3)CC3CC2C1)\c1cccs1 |
| InChI | InChI=1S/C16H21NOS/c18-17-14(15-2-1-3-19-15)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h1-3,11-13,18H,4-10H2 |
| InChIK | PAJPRCVRVRQIJW-UHFFFAOYSA-N |
| TotalMolweight | 275.415 |
| Molweight | 275.415 |
| MonoisotopicMass | 275.134384 |
| CLogP | 4.3703 |
| CLogS | -5.11 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 202.25 |
| Relative PSA | 0.22235 |
| PolarSurfaceArea | 60.83 |
| Druglikeness | 1.6618 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 12 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[2-(1-adamantyl)-1-thiophen-2-ylethylidene]hydroxylamine | 2 - (NZ)-N-[2-(1-adamantyl)-1-thiophen-2-ylethylidene]hydroxylamine