Basic information
- Standard SMILES
Oc1cccc(CCCn2ccnc2)c1- InChIKey
SZVZQRSFVLMOTQ-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- 1-[3-(3-Hydroxyphenyl)propyl]imidazole
- IUPAC
- 3-(3-imidazol-1-ylpropyl)phenol
Names & synonyms
SCHEMBL5761382SZVZQRSFVLMOTQ-UHFFFAOYSA-N1-[3-(3-hydroxyphenyl)propyl]imidazole3-(3-(3-hydroxyphenyl)propyl]imidazole
Database identifiers
- PubChem CID
- 22009809
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
7 records
Compound notes
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