Basic information
- Standard SMILES
O=C(C=Cc1ccco1)N1CCNCC1- InChIKey
DGFOEWHPPXFMJV-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 3-(Furan-2-yl)-acryloylpiperazine
- IUPAC
- 3-(furan-2-yl)-1-piperazin-1-ylprop-2-en-1-one
Names & synonyms
SCHEMBL11468235DGFOEWHPPXFMJV-UHFFFAOYSA-N3-(Furan-2-yl)-acryloylpiperazine
Database identifiers
- PubChem CID
- 53758583
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
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