Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CNC(=O)C(=O)NCCc1ccccn1- InChIKey
RVFALLLOOYLSBC-MHWRWJLKSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- N1-geranyl-N2-(2-(pyridin-2-yl)ethyl)oxalamide
- IUPAC
- N'-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-pyridin-2-ylethyl)oxamide
Names & synonyms
SCHEMBL12438849RVFALLLOOYLSBC-MHWRWJLKSA-NN1-geranyl-N2-(2-(pyridin-2-yl)ethyl)oxalamide
Database identifiers
- PubChem CID
- 53344994
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Related reactions
1 records
Compound notes
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