2-aminocyclopent-1-ene-1-carbonitrile
Chemical Structure Depiction of
2-aminocyclopent-1-ene-1-carbonitrile
2-aminocyclopent-1-ene-1-carbonitrile
Compound characteristics
| Compound ID: | R033-0069 |
| Compound Name: | 2-aminocyclopent-1-ene-1-carbonitrile |
| Molecular Weight: | 108.14 |
| Molecular Formula: | C6 H8 N2 |
| Smiles: | C1CC(C#N)=C(C1)N |
| Stereo: | ACHIRAL |
| logP: | 0.4755 |
| logD: | 0.4755 |
| logSw: | -0.1563 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.635 |
| InChI Key: | NSMYBPIHVACKQG-UHFFFAOYSA-N |