Basic information
- CAS
103573-93-9- Standard SMILES
OCCc1ccc(Cc2cccnc2)cc1- InChIKey
IRYKKEBXJSXKDS-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 2-[4-(Pyridin-3-ylmethyl)phenyl]ethanol
- IUPAC
- 2-[4-(pyridin-3-ylmethyl)phenyl]ethanol
Names & synonyms
2-[4-(pyridin-3-ylmethyl)phenyl]ethanolSCHEMBL10660432IRYKKEBXJSXKDS-UHFFFAOYSA-NDTXSID3012953104-(3-Pyridinylmethyl)benzeneethanol103573-93-92-{4-[(Pyridin-3-yl)methyl]phenyl}ethan-1-ol
Database identifiers
- CAS
103573-93-9- PubChem CID
- 20148622
- DTXSID
DTXSID301295310
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
3 records
Compound notes
Loading…