Basic information
- Standard SMILES
CCc1cc(C)cc(CC)c1C(=O)C(=O)NN- InChIKey
SSCOWNSIJCXLID-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Diethyl-4-methylphenyl)-2-oxoacetohydrazide
- IUPAC
- 2-(2,6-diethyl-4-methylphenyl)-2-oxoacetohydrazide
Names & synonyms
SCHEMBL458213SSCOWNSIJCXLID-UHFFFAOYSA-N2-(2,6-diethyl-4-methylphenyl)-2-oxoacetohydrazide
Database identifiers
- PubChem CID
- 56942873
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
18 records
Compound notes
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