Basic information
- Standard SMILES
CC(C)(C)OC(=O)NN=Cc1cccc(C#N)c1- InChIKey
JQMZEYGVACWVCL-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-cyanobenzylidene)-1-hydrazinecarboxylate
- IUPAC
- tert-butyl N-[(3-cyanophenyl)methylideneamino]carbamate
Names & synonyms
SCHEMBL5109942JQMZEYGVACWVCL-UHFFFAOYSA-Ntert-butyl 2-(3-cyanobenzylidene)-1-hydrazinecarboxylate
Database identifiers
- PubChem CID
- 69314844
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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