Basic information
- Standard SMILES
CC(C)(C)OC(=O)NN=Cc1ccc2ccccc2n1- InChIKey
KGTHZVQOGIOSAU-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- tert-butyl N'-(quinolin-2-yl)methylene-hydrazinecarboxylate
- IUPAC
- tert-butyl N-(quinolin-2-ylmethylideneamino)carbamate
Names & synonyms
SCHEMBL4813878KGTHZVQOGIOSAU-UHFFFAOYSA-Ntert-butyl N'-(quinolin-2-yl)methylene-hydrazinecarboxylateTert-butyl N'-(quinolin-2-yl)methylene-hydrazine carboxylate
Database identifiers
- PubChem CID
- 69201455
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
6 records
Compound notes
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