Basic information
- Standard SMILES
N#Cc1ccc(OCC2=NCCN2)cc1- InChIKey
IGICSUJETYXMLF-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- 4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)benzonitrile
- IUPAC
- 4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)benzonitrile
Names & synonyms
SCHEMBL11255453
Database identifiers
- PubChem CID
- 20529047
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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