Basic information
- Standard SMILES
CCCNC(=O)C(C)c1nc(CC)no1- InChIKey
YGWPOQBUEVMSBN-UHFFFAOYSA-N- Molecular formula
- C10H17N3O2
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- N-propyl-alpha-(3-ethyl-1,2,4-oxadiazol-5-yl)-propionamide
- IUPAC
- 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-propylpropanamide
Names & synonyms
SCHEMBL11552796YGWPOQBUEVMSBN-UHFFFAOYSA-NN-propyl-alpha-(3-ethyl-1,2,4-oxadiazol-5-yl)-propionamide
Database identifiers
- PubChem CID
- 21312965
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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