Basic information
- CAS
61033-74-7- Standard SMILES
COc1cc(OC)cc(C2=NCCN2)c1- InChIKey
JRZQWZPFSMSEPK-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- 2-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
- IUPAC
- 2-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
Names & synonyms
2-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-imidazole61033-74-71H-Imidazole, 2-(3,5-dimethoxyphenyl)-4,5-dihydro-CHEMBL1625525DTXSID80359604STK367855AKOS005444816
Database identifiers
- CAS
61033-74-7- PubChem CID
- 975097
- DTXSID
DTXSID80359604- ChEMBL
CHEMBL1625525
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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