Basic information
- CAS
59921-77-6- Standard SMILES
O=C(CCC[NH2+]C1CCCC1)c1ccc(F)cc1.[Cl-]- InChIKey
GTVVQMSSZWWQJP-UHFFFAOYSA-N- Molecular formula
- C15H21ClFNO
- Average molar mass
- 285.78 g/mol
- Monoisotopic mass
- 285.1295701
Names & identifiers
- Preferred name
- Butyrophenone, 4-(cyclopentylamino)-4'-fluoro-, hydrochloride
- IUPAC
- cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride
Names & synonyms
59921-77-6BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4'-FLUORO-, HYDROCHLORIDERefChem:10805254-(Cyclopentylamino)-4'-fluorobutyrophenone hydrochloride
Database identifiers
- CAS
59921-77-6- PubChem CID
- 43121
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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