Basic information
- Standard SMILES
COCOc1ccc(C#N)cc1OC- InChIKey
NMRHHQDLKUFBIK-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-4-methoxymethoxy-benzonitrile
- IUPAC
- 3-methoxy-4-(methoxymethoxy)benzonitrile
Names & synonyms
SCHEMBL1734101NMRHHQDLKUFBIK-UHFFFAOYSA-NAKOS0090760883-Methoxy-4-methoxymethoxy-benzonitrileZ167742056
Database identifiers
- PubChem CID
- 22258333
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Linked notes
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