Basic information
- CAS
2175-79-3- Standard SMILES
CCN(CC)CCOc1ccccc1C(C)=O- InChIKey
MVAJSGLKBQHRCE-UHFFFAOYSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.15722891
Names & identifiers
- Preferred name
- Acetophenone, 2'-(2-(diethylamino)ethoxy)-
- IUPAC
- 1-[2-[2-(diethylamino)ethoxy]phenyl]ethanone
Names & synonyms
2175-79-3ACETOPHENONE, 2'-(2-(DIETHYLAMINO)ETHOXY)-2'-(2-(Diethylamino)ethoxy)acetophenoneBRN 1968736DTXSID70176145NSC 3590344-08-00-00323 (Beilstein Handbook Reference)RefChem:316877DTXCID50986361-[2-[2-(diethylamino)ethoxy]phenyl]ethanoneNSC359034CHEMBL1619632
Show more names
AKOS000184126NSC-359034NCGC00245678-011-{2-[2-(Diethylamino)ethoxy]phenyl}ethan-1-one
Database identifiers
- CAS
2175-79-3- PubChem CID
- 16583
- DTXSID
DTXSID70176145- ChEMBL
CHEMBL1619632
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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