Basic information
- Standard SMILES
CCC(=O)NC1CCOC1- InChIKey
SFMOPKJEEIDMNA-UHFFFAOYSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- N-(Tetrahydrofuran-3-yl)propionamide
- IUPAC
- N-(oxolan-3-yl)propanamide
Names & synonyms
SCHEMBL828267SFMOPKJEEIDMNA-UHFFFAOYSA-NN-(Tetrahydrofuran-3-yl)propionamideAKOS006375721
Database identifiers
- PubChem CID
- 21709920
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
4 records
Compound notes
Loading…