2-(p-Methoxyphenoxy)-3-(dimethylamino)acrolein

HCID 54498024
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Basic information

Standard SMILES
COc1ccc(OC(C=O)=CN(C)C)cc1
InChIKey
YAMLVJFVCNQJKV-UHFFFAOYSA-N
Molecular formula
C12H15NO3
Average molar mass
221.25 g/mol

Names & identifiers

Preferred name
2-(p-Methoxyphenoxy)-3-(dimethylamino)acrolein
IUPAC
3-(dimethylamino)-2-(4-methoxyphenoxy)prop-2-enal

Names & synonyms

SCHEMBL5651177YAMLVJFVCNQJKV-UHFFFAOYSA-N2-(p-methoxyphenoxy)-3-(dimethylamino)acrolein2-(p-methoxyphenoxy)-3-(dimethylamino)-acrolein3-dimethylamino-2-(4-methoxy-phenoxy)-propenal

Database identifiers

PubChem CID
54498024

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
38.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
16

Related reactions

6 records
New reaction record

Compound notes

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