Basic information
- Standard SMILES
CC(N)=CC(=O)c1ccco1- InChIKey
JFXNQNHXRCZZGL-UHFFFAOYSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(2-furanyl)-2-buten-1-one
- IUPAC
- 3-amino-1-(furan-2-yl)but-2-en-1-one
Names & synonyms
SCHEMBL10807149JFXNQNHXRCZZGL-UHFFFAOYSA-N3-amino-1-(2-furanyl)-2-buten-1-one
Database identifiers
- PubChem CID
- 70448145
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 187
Related reactions
3 records
Compound notes
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