Basic information
- Standard SMILES
CN1CCC(c2cc(N)ccc2F)CC1- InChIKey
YFVCKNXOQOBIBP-UHFFFAOYSA-N- Molecular formula
- C12H17FN2
- Average molar mass
- 208.27 g/mol
- Monoisotopic mass
- 208.13757671
Names & identifiers
- Preferred name
- 4-Fluoro-3-(1-methylpiperidin-4-yl)-phenylamine
- IUPAC
- 4-fluoro-3-(1-methylpiperidin-4-yl)aniline
Names & synonyms
SCHEMBL5005427YFVCKNXOQOBIBP-UHFFFAOYSA-N4-fluoro-3-(1-methylpiperidin-4-yl)-phenylamine
Database identifiers
- PubChem CID
- 58710049
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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