acetaldehyde O-ethyl oxime

HCID 533741
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Basic information

Standard SMILES
CC=NOCC
InChIKey
CXBUEUVHLAPEIB-UHFFFAOYSA-N
Molecular formula
C4H9NO
Average molar mass
87.12 g/mol
Monoisotopic mass
87.06841391

Names & identifiers

Preferred name
acetaldehyde O-ethyl oxime
IUPAC
N-ethoxyethanimine

Names & synonyms

acetaldehyde O-ethyl oximeSCHEMBL246955SCHEMBL1122886SCHEMBL1550093SCHEMBL1550097SCHEMBL3562937SCHEMBL16196930CXBUEUVHLAPEIB-UHFFFAOYSA-N

Database identifiers

PubChem CID
533741

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
6

Related reactions

4 records
New reaction record

Compound notes

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