Basic information
- CAS
54707-85-6- Standard SMILES
Cc1cccc(C)c1CC1=NCCN1- InChIKey
GPUVYOKQAJEFBO-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 2-(2,6-Dimethyl-benzyl)-4,5-dihydro-1H-imidazole
- IUPAC
- 2-[(2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
Names & synonyms
CHEMBL71033NWK24469LD54707-85-62-((2,6-Dimethylphenyl)methyl)-4,5-dihydro-1H-imidazole1H-Imidazole, 2-((2,6-dimethylphenyl)methyl)-4,5-dihydro-UNII-NWK24469LDSCHEMBL9535212-(2,6-Dimethyl-benzyl)-4,5-dihydro-1H-imidazoleBDBM50064817PD179708AM-814/410929392-(2,6-dimethylbenzyl)-4,5-dihydro-1H-imidazole
Database identifiers
- CAS
54707-85-6- PubChem CID
- 24782016
- ChEMBL
CHEMBL71033- UNII
- NWK24469LD
- Nikkaji
- J988.353C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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