Basic information
- Standard SMILES
COc1ccc2c(c1)CCC(CC#N)C2C#N- InChIKey
VFUARUCDPBBGKQ-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 1-Cyano-2-(cyanomethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 2-(cyanomethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
Names & synonyms
SCHEMBL9447939VFUARUCDPBBGKQ-UHFFFAOYSA-N1-Cyano-2-(cyanomethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 19793293
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
3 records
Compound notes
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