Basic information
- Standard SMILES
C=CCc1cccc(C#N)c1C- InChIKey
ULVXTXGHAHYKMP-UHFFFAOYSA-N- Molecular formula
- C11H11N
- Average molar mass
- 157.21 g/mol
Names & identifiers
- Preferred name
- 1-Cyano-2-methyl-3-prop-2-enylbenzene
- IUPAC
- 2-methyl-3-prop-2-enylbenzonitrile
Names & synonyms
SCHEMBL8760291ULVXTXGHAHYKMP-UHFFFAOYSA-N1-cyano-2-mehtyl-3-prop-2-enylbenzene1-cyano-2-methyl-3-prop-2-enylbenzene
Database identifiers
- PubChem CID
- 19786485
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 198
Related reactions
3 records
Compound notes
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