Basic information
- Standard SMILES
O=C(CCCN1CCC(O)CC1)c1ccccc1- InChIKey
IUFSJZOWNJNCTF-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 4-(4-Hydroxypiperidinyl)butyrophenone
- IUPAC
- 4-(4-hydroxypiperidin-1-yl)-1-phenylbutan-1-one
Names & synonyms
SCHEMBL4313455IUFSJZOWNJNCTF-UHFFFAOYSA-N4-(4-Hydroxypiperidinyl)butyrophenoneAKOS0090796764-(4-Hydroxypiperidinyl) butyrophenone
Database identifiers
- PubChem CID
- 425271
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
3 records
Linked notes
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