| MolName | 2-[(1-cyclohexylazetidin-3-yl)methyl]guanidine |
| MolecularFormula | C11H22N4 |
| Smiles | NC(N)=NCC(C1)CN1C1CCCCC1 |
| InChI | InChI=1S/C11H22N4/c12-11(13)14-6-9-7-15(8-9)10-4-2-1-3-5-10/h9-10H,1-8H2,(H4,12,13,14) |
| InChIK | CECATFCVMMSLJM-UHFFFAOYSA-N |
| TotalMolweight | 210.324 |
| Molweight | 210.324 |
| MonoisotopicMass | 210.184446 |
| CLogP | 0.3745 |
| CLogS | -2.127 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 171.89 |
| Relative PSA | 0.26529 |
| PolarSurfaceArea | 67.64 |
| Druglikeness | -2.321 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3Atoms | 11 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 2-[(1-cyclohexylazetidin-3-yl)methyl]guanidine | 2 - 2-[(1-cyclohexylazetidin-3-yl)methyl]guanidine