2-Amino-1-cyclopentene-1-carbonitrile

C₆H₈N₂CAS 2941-23-3108.14 g/mol

Open in Covalent MOL file

Alkene Nitrile Primary amine

Properties

Molecular formula: C₆H₈N₂
Molar mass: 108.14 g/mol
Exact mass: 108.0687 Da
Melting point: 147–148 °C
logP: 0.91Crippen estimate
Polar surface area: 49.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

2941-23-3

SMILES

N#CC1=C(N)CCC1

InChIKey

NSMYBPIHVACKQG-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names

1-Cyclopentene-1-carbonitrile, 2-amino-
1-Amino-2-cyano-1,2-cyclopentene
1-Amino-2-cyanocyclopentene
2-Cyanocyclopenten-1-ylamine
1-Amino-2-cyano-1-cyclopentene
2-Amino-1-cyano-1-cyclopentene
NSC 146852
2-Aminocyclopent-1-enecarbonitrile

Work with 2-Amino-1-cyclopentene-1-carbonitrile

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-1-propene-1,1,3-tricarbonitrile868-54-239 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Cyclopropyl-1H-pyrazole100114-57-6 Phenylhydrazine100-63-0 P-Phenylenediamine106-50-3 M-Phenylenediamine108-45-2 2,6-Dimethylpyrazine108-50-9 Adiponitrile111-69-3 4-(Methylamino)pyridine1121-58-0 2,5-Dimethylpyrazine123-32-0

Elsewhere

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