Basic information
- CAS
83597-11-9- Standard SMILES
CCOC(=O)NN(C(=O)OCC)C(C)(C)C(C)=O- InChIKey
CSNLNJRGYYDTIE-UHFFFAOYSA-N- Molecular formula
- C11H20N2O5
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.13722174
Names & identifiers
- Preferred name
- Diethyl 1-(2-methyl-3-oxobutan-2-yl)hydrazine-1,2-dicarboxylate
- IUPAC
- ethyl N-(ethoxycarbonylamino)-N-(2-methyl-3-oxobutan-2-yl)carbamate
Names & synonyms
83597-11-9NSC367549DTXSID30320985Diethyl 1-(2-methyl-3-oxobutan-2-yl)hydrazine-1,2-dicarboxylateNSC-367549DS-002018ethyl N-(ethoxycarbonylamino)-N-(2-methyl-3-oxo-butan-2-yl)carbamate
Database identifiers
- CAS
83597-11-9- PubChem CID
- 339752
- DTXSID
DTXSID30320985
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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