| MolName | 2-(1-cyclohexyl-2-phenylazetidin-3-yl)guanidine |
| MolecularFormula | C16H24N4 |
| Smiles | NC(N)=NC(C1)C(c2ccccc2)N1C1CCCCC1 |
| InChI | InChI=1S/C16H24N4/c17-16(18)19-14-11-20(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11H2,(H4,17,18,19) |
| InChIK | UKFMKHITKOAZMT-UHFFFAOYSA-N |
| TotalMolweight | 272.395 |
| Molweight | 272.395 |
| MonoisotopicMass | 272.200096 |
| CLogP | 1.696 |
| CLogS | -3.169 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 216.63 |
| Relative PSA | 0.2105 |
| PolarSurfaceArea | 67.64 |
| Druglikeness | -2.3843 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 5 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 2 |
| StereoCon | unknown chirality |
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1 - 2-(1-cyclohexyl-2-phenylazetidin-3-yl)guanidine | 2 - 2-(1-cyclohexyl-2-phenylazetidin-3-yl)guanidine