Basic information
- Standard SMILES
OCc1cc2cc(N3CCCCC3)ccc2o1- InChIKey
OSRHHORVKKEORY-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- (5-Piperidin-1-yl-1-benzofuran-2-yl)methanol
- IUPAC
- (5-piperidin-1-yl-1-benzofuran-2-yl)methanol
Names & synonyms
SCHEMBL2251311
Database identifiers
- PubChem CID
- 67334802
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
1 records
Compound notes
Loading…