Basic information
- CAS
111456-85-0- Standard SMILES
COC(OC)(c1ccccc1)n1ccnc1- InChIKey
KDFJJNPLCGDESX-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- 1-(Dimethoxyphenylmethyl)-1H-imidazole
- IUPAC
- 1-[dimethoxy(phenyl)methyl]imidazole
Names & synonyms
1-(Dimethoxyphenylmethyl)-1H-imidazole111456-85-01-(Dimethoxy-phenylmethyl)-1H-imidazoleDTXSID701496571-[Dimethoxy(phenyl)methyl]-1H-imidazole
Database identifiers
- CAS
111456-85-0- PubChem CID
- 145472
- DTXSID
DTXSID70149657
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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