Basic information
- CAS
83597-13-1- Standard SMILES
CCOC(=O)NN(C(=O)OCC)C(C(C)=O)c1ccccc1- InChIKey
GJXKRUABOKQGPQ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.13722174
Names & identifiers
- Preferred name
- Diethyl 1-(2-oxo-1-phenylpropyl)hydrazine-1,2-dicarboxylate
- IUPAC
- ethyl N-(ethoxycarbonylamino)-N-(2-oxo-1-phenylpropyl)carbamate
Names & synonyms
83597-13-1Diethyl 1-(2-oxo-1-phenylpropyl)hydrazine-1,2-dicarboxylateNSC371076DTXSID20321163NSC-371076
Database identifiers
- CAS
83597-13-1- PubChem CID
- 340478
- DTXSID
DTXSID20321163
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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