Basic information
- CAS
19337-81-6- Standard SMILES
CCN(CC)CCC(=O)c1c(OC)cc(OC)cc1OC- InChIKey
GPPYOQFFGGFXNW-UHFFFAOYSA-N- Molecular formula
- C16H25NO4
- Average molar mass
- 295.37 g/mol
- Monoisotopic mass
- 295.17835828
Names & identifiers
- Preferred name
- Propiophenone, 3-diethylamino-2',4',6'-trimethoxy-
- IUPAC
- 3-(diethylamino)-1-(2,4,6-trimethoxyphenyl)propan-1-one
Names & synonyms
BRN 2137809Propiophenone, 3-diethylamino-2',4',6'-trimethoxy-19337-81-6Trimethoxy-2',4',6'-diethylamino-1-propiophenoneDTXSID20172935RefChem:375385DTXCID90954263-(diethylamino)-1-(2,4,6-trimethoxyphenyl)propan-1-one
Database identifiers
- CAS
19337-81-6- PubChem CID
- 209147
- DTXSID
DTXSID20172935- Nikkaji
- J51.108K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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