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Basic information
- Standard SMILES
CN(C)c1ccc(C=CC(=O)c2ccccc2O)cc1- InChIKey
NSBRMLGDDBWATL-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- 4-(N,N-dimethylamino)-2'-hydroxychalcone
- IUPAC
- 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
Names & synonyms
4-(dimethylamino)-2'-hydroxychalconeSCHEMBL6263787SCHEMBL30277220NSBRMLGDDBWATL-UHFFFAOYSA-NAKOS0302426244-(N,N-dimethylamino)-2'-hydroxychalcone1-(2-hydroxyphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one
Database identifiers
- PubChem CID
- 97847
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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