Basic information
- Standard SMILES
CCCNN=CC(C)=O- InChIKey
NSODNIKAUANZAL-UHFFFAOYSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.09496301
Names & identifiers
- Preferred name
- 2-Oxopropanal propylhydrazone
- IUPAC
- 1-(propylhydrazinylidene)propan-2-one
Names & synonyms
2-oxopropanal propylhydrazoneSCHEMBL1144934NSODNIKAUANZAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86650488
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 110
Related reactions
2 records
Linked notes
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