Basic information
- Standard SMILES
COc1ccc(C(C)(C#N)C#N)cc1- InChIKey
GTZXOBJEJWIXQD-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
Names & identifiers
- Preferred name
- 4-(1,1-Dicyanoethyl)anisole
- IUPAC
- 2-(4-methoxyphenyl)-2-methylpropanedinitrile
Names & synonyms
4-(1,1-dicyanoethyl)anisoleSCHEMBL7592144GTZXOBJEJWIXQD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19066445
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 269
Related reactions
4 records
Compound notes
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