Basic information
- Standard SMILES
COc1ccc(C(C)(C#N)C#N)cc1C=O- InChIKey
KRAJCNXZCJATSK-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.22 g/mol
Names & identifiers
- Preferred name
- 5-(1,1-Dicyanoethyl)-2-methoxybenzaldehyde
- IUPAC
- 2-(3-formyl-4-methoxyphenyl)-2-methylpropanedinitrile
Names & synonyms
SCHEMBL7591958KRAJCNXZCJATSK-UHFFFAOYSA-N5-(1,1-dicyanoethyl)-2-methoxybenzaldehyde
Database identifiers
- PubChem CID
- 19066494
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
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