Basic information
- Standard SMILES
CCC(=O)Nc1ccc(NN)cc1- InChIKey
RTXXOBJRZBSQQW-UHFFFAOYSA-N- Molecular formula
- C9H13N3O
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.10586205
Names & identifiers
- Preferred name
- N-(4-hydrazinylphenyl)propanamide
- IUPAC
- N-(4-hydrazinylphenyl)propanamide
Database identifiers
- PubChem CID
- 54285698
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
1 records
Compound notes
Loading…