Basic information
- CAS
57632-11-8- Standard SMILES
CCOC(=O)CCC(C)=NN(C)C- InChIKey
UXGDXISVICOKRE-UHFFFAOYSA-N- Molecular formula
- C9H18N2O2
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.13682782
Names & identifiers
- Preferred name
- Ethyl 4-(dimethylhydrazinylidene)pentanoate
- IUPAC
- ethyl 4-(dimethylhydrazinylidene)pentanoate
Names & synonyms
57632-11-8ethyl 4-(dimethylhydrazinylidene)pentanoateEthyl Levulinate Dimethyl HydrazoneDTXSID10305952UXGDXISVICOKRE-UHFFFAOYSA-N
Database identifiers
- CAS
57632-11-8- PubChem CID
- 299631
- DTXSID
DTXSID10305952
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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