3-(furan-2-yl)-N-methylpropanamide
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Basic information
- Standard SMILES
CNC(=O)CCc1ccco1- InChIKey
SEJLBHRRKBANHM-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- 3-(furan-2-yl)-N-methylpropanamide
- IUPAC
- 3-(furan-2-yl)-N-methylpropanamide
Names & synonyms
3-(furan-2-yl)-N-methylpropanamide129596-28-7SCHEMBL9293207SEJLBHRRKBANHM-UHFFFAOYSA-NN-methyl-3-(furan-2-yl)propanamideAKOS009126946Z242124434
Database identifiers
- PubChem CID
- 19086317
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
2 records
Compound notes
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