Basic information
- Standard SMILES
CCOC(=NNc1ccccc1)C(=O)C(C)C- InChIKey
OWVDRYPFJUANPZ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- Ethyl 2-oxo-3-methylbutanoate phenylhydrazone
- IUPAC
- ethyl 3-methyl-2-oxo-N-phenylbutanehydrazonate
Names & synonyms
SCHEMBL7041161OWVDRYPFJUANPZ-UHFFFAOYSA-Nethyl 2-oxo-3-methylbutanoate phenylhydrazone
Database identifiers
- PubChem CID
- 69968089
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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