Basic information
- CAS
23771-26-8- Standard SMILES
COc1cc(C(=O)CC(=O)N2CCOCC2)cc(OC)c1OC- InChIKey
HKOKZLSLRGZVPG-UHFFFAOYSA-N- Molecular formula
- C16H21NO6
- Average molar mass
- 323.34 g/mol
- Monoisotopic mass
- 323.13688739
Names & identifiers
- Preferred name
- Acetophenone, 2-(morpholinocarbonyl)-3',4',5'-trimethoxy-
- IUPAC
- 1-morpholin-4-yl-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione
Names & synonyms
23771-26-8ACETOPHENONE, 2-(MORPHOLINOCARBONYL)-3',4',5'-TRIMETHOXY-2-(Morpholinocarbonyl)-3',4',5'-trimethoxy-acetophenoneDTXSID50178440RefChem:316913DTXCID801009311-(morpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione
Database identifiers
- CAS
23771-26-8- PubChem CID
- 32085
- DTXSID
DTXSID50178440- Nikkaji
- J90.778B
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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