Basic information
- Standard SMILES
CC(=O)c1ccc(OCCN2CCOCC2)cc1- InChIKey
FOMSTKPBNYIWRM-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
Names & identifiers
- Preferred name
- 4'-(2-Morpholinoethoxy)acetophenone
- IUPAC
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanone
Names & synonyms
4'-(2-Morpholinoethoxy)acetophenoneNIOSH/AM9487163Acetophenone, 4'-(2-morpholinoethoxy)-AM948716301-{4-[2-(4-morpholinyl)ethoxy]phenyl}ethanone oxalateSCHEMBL4455251CHEMBL1624601FOMSTKPBNYIWRM-UHFFFAOYSA-NAKOS000212049NCGC00245784-011-(4-(2-morpholinoethoxy)phenyl)ethanone4'-[2-(4-morpholinyl)ethoxy]acetophenone
Show more names
1-[4-(2-morpholin-4-yl ethoxy)phenyl]ethanone
Database identifiers
- PubChem CID
- 30256
- ChEMBL
CHEMBL1624601
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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