Basic information
- CAS
63990-82-9- Standard SMILES
CC(=O)c1cccc(OCC(O)CN2CCOCC2)c1- InChIKey
YCYZCHCSBKTMDT-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- Acetophenone, 3'-((2-hydroxy-3-morpholino)propoxy)-
- IUPAC
- 1-[3-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone
- English name
- 3'-(2-Hydroxy-3-morpholinopropoxy)acetophenone
- Molecular formula
- C15H21NO4
- Molecular weight
- 279.33
Names & synonyms
BRN 099733463990-82-93'-((2-Hydroxy-3-morpholino)propoxy)acetophenoneACETOPHENONE, 3'-((2-HYDROXY-3-MORPHOLINO)PROPOXY)-RefChem:316930CHEMBL149548DTXSID009817891-{3-[2-Hydroxy-3-(morpholin-4-yl)propoxy]phenyl}ethan-1-oneBDBM50370879DB-2934703'-(2-Hydroxy-3-morpholinopropoxy)acetophenoneEthanone, 1-[3-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]-
Database identifiers
- CAS
63990-82-9- PubChem CID
- 46199
- DTXSID
DTXSID00981789- ChEMBL
CHEMBL149548- Nikkaji
- J90.749I
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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