2-(1H-Imidazol-1-yl)-1-(4-methylphenyl)ethan-1-ol
Basic information
- CAS
154719-70-7- Standard SMILES
Cc1ccc(C(O)Cn2ccnc2)cc1- InChIKey
MDANYNDEFRYQQC-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
- Monoisotopic mass
- 202.11061307
Names & identifiers
- Preferred name
- 2-(1H-Imidazol-1-yl)-1-(4-methylphenyl)ethan-1-ol
- IUPAC
- 2-imidazol-1-yl-1-(4-methylphenyl)ethanol
Names & synonyms
154719-70-7DTXSID709350522-(1H-Imidazol-1-yl)-1-(4-methylphenyl)ethan-1-olRefChem:1060695DTXCID101363688alpha-(4-Methylphenyl)-1H-imidazole-1-ethanol (+-)-1H-Imidazole-1-ethanol, alpha-(4-methylphenyl)-, (+-)-(+-)-1-(4-Methyl)-2-(1H-imidazol-1-yl)ethanolSCHEMBL4313095AKOS011035597
Database identifiers
- CAS
154719-70-7- PubChem CID
- 3074053
- DTXSID
DTXSID70935052- Nikkaji
- J565.879I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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