Basic information
- Standard SMILES
OC(CNC1=NCCN1)c1ccc(F)cc1- InChIKey
MXYPSONZMGJWMR-UHFFFAOYSA-N- Molecular formula
- C11H14FN3O
- Average molar mass
- 223.25 g/mol
- Monoisotopic mass
- 223.11209024
Names & identifiers
- Preferred name
- p-Fluoro-alpha-(2-imidazolin-2-ylaminomethyl)benzyl alcohol
- IUPAC
- 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-fluorophenyl)ethanol
Names & synonyms
SCHEMBL11771401MXYPSONZMGJWMR-UHFFFAOYSA-Np-fluoro-alpha-(2-imidazolin-2-ylaminomethyl)benzyl alcohol
Database identifiers
- PubChem CID
- 54097200
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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