Basic information
- Standard SMILES
C/C=C\c1cccc(N)c1C#N- InChIKey
FRPAGYKOANOOOQ-RQOWECAXSA-N- Molecular formula
- C10H10N2
- Average molar mass
- 158.2 g/mol
Names & identifiers
- Preferred name
- (Z)-2-amino-6-(prop-1-enyl)benzonitrile
- IUPAC
- 2-amino-6-[(Z)-prop-1-enyl]benzonitrile
Names & synonyms
SCHEMBL2415596FRPAGYKOANOOOQ-RQOWECAXSA-N(Z)-2-amino-6-(prop-1-enyl)benzonitrile
Database identifiers
- PubChem CID
- 67399331
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 211
Related reactions
4 records
Compound notes
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