Basic information
- Standard SMILES
N#Cc1ccc(N2CCCCC2)cc1F- InChIKey
QZBVWYSSMTYCGZ-UHFFFAOYSA-N- Molecular formula
- C12H13FN2
- Average molar mass
- 204.24 g/mol
- Monoisotopic mass
- 204.10627659
Names & identifiers
- Preferred name
- 2-Fluoro-4-piperidin-1-ylbenzonitrile
- IUPAC
- 2-fluoro-4-piperidin-1-ylbenzonitrile
Names & synonyms
SCHEMBL15976200AKOS017975843
Database identifiers
- PubChem CID
- 79421845
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Linked notes
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