3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

HCID 1474655
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Basic information

Standard SMILES
CN(C)C=CC(=O)c1ccoc1
InChIKey
JYNBBGZIKXUJAK-UHFFFAOYSA-N
Molecular formula
C9H11NO2
Average molar mass
165.19 g/mol

Names & identifiers

Preferred name
3-(Dimethylamino)-1-(furan-3-yl)prop-2-en-1-one
IUPAC
3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one

Names & synonyms

3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-oneSCHEMBL2205739JYNBBGZIKXUJAK-UHFFFAOYSA-NAKOS0174049463-dimethylamino-1-(3-furyl)-2-propen-1-one1-(3-furanyl)-3-(dimethylamino)-2-propen-1-one

Database identifiers

PubChem CID
1474655

Properties

Computed structural properties

XLogP
1
Topological polar surface area
33.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
12

Related reactions

10 records
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Compound notes

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