Basic information
- Standard SMILES
CC(C)(C)OC(=O)NNc1c(N)cnc2ccccc12- InChIKey
NMKRWADZTVFYND-UHFFFAOYSA-N- Molecular formula
- C14H18N4O2
- Average molar mass
- 274.32 g/mol
- Monoisotopic mass
- 274.14297583
Names & identifiers
- Preferred name
- tert-butyl N'-(3-aminoquinolin-4-yl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-[(3-aminoquinolin-4-yl)amino]carbamate
Names & synonyms
SCHEMBL204370NMKRWADZTVFYND-UHFFFAOYSA-Ntert-butyl N'-(3-aminoquinolin-4-yl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 21075823
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
13 records
Compound notes
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