Basic information
- CAS
5394-02-5- Standard SMILES
CCC=NNC(=O)OCC- InChIKey
VEAGJQUSENXLAO-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.08987763
Names & identifiers
- Preferred name
- Ethyl hydrogen propylidenecarbonohydrazonate
- IUPAC
- ethyl N-(propylideneamino)carbamate
Names & synonyms
5394-02-5Ethyl hydrogen propylidenecarbonohydrazonateSCHEMBL4660002DTXSID40968731
Database identifiers
- CAS
5394-02-5- PubChem CID
- 220185
- DTXSID
DTXSID40968731
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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