Acetophenone, p-amino-, O-(2-morpholinoethyl)oxime
Basic information
- CAS
38063-87-5- Standard SMILES
C/C(=N\OCCN1CCOCC1)c1ccc(N)cc1- InChIKey
XXGCRZMFOHSTLV-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.16337692
Names & identifiers
- Preferred name
- Acetophenone, p-amino-, O-(2-morpholinoethyl)oxime
- IUPAC
- 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline
- English name
- 4'-Aminoacetophenone O-(2-morpholinoethyl)oxime
- Molecular formula
- C14H21N3O2
- Molecular weight
- 263.34
Names & synonyms
ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME38063-87-5RefChem:1075997BRN 1125805(Morpholino-2 ethyl) oxyimino p-aminoacetophenone [French](Morpholino-2 ethyl) oxyimino p-aminoacetophenone4'-Aminoacetophenone O-(2-morpholinoethyl)oximeEthanone, 1-(4-aminophenyl)-, O-[2-(4-morpholinyl)ethyl]oxime
Database identifiers
- CAS
38063-87-5- PubChem CID
- 9570567
- Nikkaji
- J90.712J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
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Compound notes
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