Basic information
- CAS
31806-84-5- Standard SMILES
O=C(C[NH+]1CCCCC1)c1ccccc1.[Br-]- InChIKey
BUXFVGOUTJIYPK-UHFFFAOYSA-N- Molecular formula
- C13H18BrNO
- Average molar mass
- 284.19 g/mol
- Monoisotopic mass
- 283.05718
Names & identifiers
- Preferred name
- Acetophenone, 2-piperidino-, hydrobromide
- IUPAC
- 1-phenyl-2-piperidin-1-ium-1-ylethanone bromide
Names & synonyms
ACETOPHENONE, 2-PIPERIDINO-, HYDROBROMIDE31806-84-5RefChem:10759272-Piperidinoacetophenone hydrobromide
Database identifiers
- CAS
31806-84-5- PubChem CID
- 35938
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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