Basic information
- CAS
35806-17-8- Standard SMILES
CC(CCC(=O)c1ccc(F)cc1)N1CCCCC1- InChIKey
QAYKKLLGSAWVOJ-UHFFFAOYSA-N- Molecular formula
- C16H22FNO
- Average molar mass
- 263.35 g/mol
- Monoisotopic mass
- 263.16854249
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-4-(piperidin-1-yl)pentan-1-one
- IUPAC
- 1-(4-fluorophenyl)-4-piperidin-1-ylpentan-1-one
Names & synonyms
1-(4-fluorophenyl)-4-(piperidin-1-yl)pentan-1-one35806-17-8DTXSID90957195RefChem:1054390DTXCID701385139BRN 1248423(+-)-1-(4-Fluorophenyl)-4-(1-piperidinyl)-1-pentanone1-Pentanone, 1-(4-fluorophenyl)-4-(1-piperidinyl)-, (+-)-
Database identifiers
- CAS
35806-17-8- PubChem CID
- 215515
- DTXSID
DTXSID90957195
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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