Basic information
- Standard SMILES
COC(=O)C(C)=NNCCc1ccccc1- InChIKey
OROPBQNFBZXEMC-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- Methyl 2-(phenethylhydrazono)-propionate
- IUPAC
- methyl 2-(2-phenylethylhydrazinylidene)propanoate
Names & synonyms
SCHEMBL10526224OROPBQNFBZXEMC-UHFFFAOYSA-NMethyl 2-(phenethylhydrazono)-propionate
Database identifiers
- PubChem CID
- 73996985
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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