Basic information
- Standard SMILES
CCOc1cc(N2CCC(O)CC2)cc(F)c1C#N- InChIKey
MVURJJQUXNQOHT-UHFFFAOYSA-N- Molecular formula
- C14H17FN2O2
- Average molar mass
- 264.29 g/mol
- Monoisotopic mass
- 264.12740595
Names & identifiers
- Preferred name
- Benzonitrile,2-ethoxy-6-fluoro-4-(4-hydroxy-1-piperidinyl)-
- IUPAC
- 2-ethoxy-6-fluoro-4-(4-hydroxypiperidin-1-yl)benzonitrile
Names & synonyms
840481-41-6SCHEMBL5102438MVURJJQUXNQOHT-UHFFFAOYSA-Nbenzonitrile,2-ethoxy-6-fluoro-4-(4-hydroxy-1-piperidinyl)-2-ethoxy-6-fluoro-4-(4-hydroxy-piperidin-1-yl)-benzonitrile
Database identifiers
- PubChem CID
- 59656709
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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