2-aminocyclopent-1-ene-1-carbonitrile

Chemical Structure Depiction of
2-aminocyclopent-1-ene-1-carbonitrile
Available: 100 mg
Amount:
mg
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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
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