Basic information
- Standard SMILES
CN(CCO)C(=O)c1ccco1- InChIKey
HVDSURQUKMYNTF-UHFFFAOYSA-N- Molecular formula
- C8H11NO3
- Average molar mass
- 169.18 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)-N-methylfuranamide
- IUPAC
- N-(2-hydroxyethyl)-N-methylfuran-2-carboxamide
Names & synonyms
SCHEMBL8547801HVDSURQUKMYNTF-UHFFFAOYSA-NAKOS009029317N-(2-hydroxyethyl)-N-methylfuranamide
Database identifiers
- PubChem CID
- 15134402
- Nikkaji
- J3.700.597E
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
8 records
Compound notes
Loading…