1-[4-[2-(Diethylamino)ethoxy]phenyl]ethanone oxime
Basic information
- CAS
1956-37-2- Standard SMILES
CCN(CC)CCOc1ccc(C(C)=NO)cc1- InChIKey
AOQGEVJQKKBQQP-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Names & identifiers
- Preferred name
- 1-[4-[2-(Diethylamino)ethoxy]phenyl]ethanone oxime
- IUPAC
- N-[1-[4-[2-(diethylamino)ethoxy]phenyl]ethylidene]hydroxylamine
Names & synonyms
1-[4-[2-(Diethylamino)ethoxy]phenyl]ethanone oxime1956-37-2Enamine_000231Oprea1_132642Oprea1_559510DTXSID101229983N-(1-{4-[2-(Diethylamino)ethoxy]phenyl}ethylidene)hydroxylamine
Database identifiers
- CAS
1956-37-2- PubChem CID
- 16060
- DTXSID
DTXSID101229983
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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