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 |