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Basic information
- Standard SMILES
CCOC(=O)C=CC(=O)NNC(=O)OC(C)(C)C- InChIKey
IUJMKEMQPKRIRK-UHFFFAOYSA-N- Molecular formula
- C11H18N2O5
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.12157168
Names & identifiers
- Preferred name
- Ethyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxobut-2-enoate
- IUPAC
- ethyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxobut-2-enoate
Database identifiers
- PubChem CID
- 321600
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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