[3-(Dimethylamino)-4-ethoxy-4-oxobut-2-enylidene]-dimethylazanium

HCID 86743576
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Basic information

Standard SMILES
CCOC(=O)C(=CC=[N+](C)C)N(C)C
InChIKey
PERJGMLQBIKLIC-UHFFFAOYSA-N
Molecular formula
C10H19N2O2+
Average molar mass
199.27 g/mol

Names & identifiers

Preferred name
[3-(Dimethylamino)-4-ethoxy-4-oxobut-2-enylidene]-dimethylazanium
IUPAC
[3-(dimethylamino)-4-ethoxy-4-oxobut-2-enylidene]-dimethylazanium

Names & synonyms

SCHEMBL10418175

Database identifiers

PubChem CID
86743576

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
32.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
14

Related reactions

19 records
New reaction record

Linked notes

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