4-Dimethylamino-1-phenyl-3-butene-2-one

HCID 54570599
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Basic information

Standard SMILES
CN(C)C=CC(=O)Cc1ccccc1
InChIKey
ZWZDDFKWIXYUIC-UHFFFAOYSA-N
Molecular formula
C12H15NO
Average molar mass
189.25 g/mol

Names & identifiers

Preferred name
4-Dimethylamino-1-phenyl-3-butene-2-one
IUPAC
4-(dimethylamino)-1-phenylbut-3-en-2-one

Names & synonyms

SCHEMBL8136095ZWZDDFKWIXYUIC-UHFFFAOYSA-N4-Dimethylamino-1-phenyl-3-butene-2-one

Database identifiers

PubChem CID
54570599

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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