Acetophenone, 2-(4-(2-(2-hydroxyethoxy)ethyl)piperazinyl)-3',4',5'-trimethoxy-, hydrobromide
Basic information
- CAS
17766-80-2- Standard SMILES
COc1cc(C(=O)CN2CC[NH+](CCOCCO)CC2)cc(OC)c1OC.[Br-]- InChIKey
HBUNXNRQXXJUOX-UHFFFAOYSA-N- Molecular formula
- C19H31BrN2O6
- Average molar mass
- 463.4 g/mol
- Monoisotopic mass
- 462.13655
Names & identifiers
- Preferred name
- Acetophenone, 2-(4-(2-(2-hydroxyethoxy)ethyl)piperazinyl)-3',4',5'-trimethoxy-, hydrobromide
- IUPAC
- 2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone bromide
Names & synonyms
Acetophenone, 2-(4-(2-(2-hydroxyethoxy)ethyl)piperazinyl)-3',4',5'-trimethoxy-, hydrobromide17766-80-21-(3,4,5-Trimethoxyphenacyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine hydrobromide2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazinyl)-3',4',5'-trimethoxyacetophenone hydrobromidePiperazine, 1-(2-(2-hydroxyethoxy)ethyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, hydrobromideRefChem:316900
Database identifiers
- CAS
17766-80-2- PubChem CID
- 28763
Properties
Computed structural properties
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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