Basic information
- Standard SMILES
CC1CCN(CCO)C(c2ccc(-n3ccnc3)cc2)C1- InChIKey
RVVGGAQCHMRLGT-UHFFFAOYSA-N- Molecular formula
- C17H23N3O
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.18411237
Names & identifiers
- Preferred name
- 4-(1H-Imidazol-1-yl)phenyl-4-methyl-1-piperidine ethanol
- IUPAC
- 2-[2-(4-imidazol-1-ylphenyl)-4-methylpiperidin-1-yl]ethanol
Names & synonyms
RVVGGAQCHMRLGT-UHFFFAOYSA-N4-(1H-Imidazol-1-yl)phenyl-4-methyl-1-piperidine ethanol
Database identifiers
- PubChem CID
- 17845520
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
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