Basic information
- Standard SMILES
CC(C)(C)OC(=O)CNCc1ccc(I)cc1- InChIKey
FBUHOSFOWVEMRY-UHFFFAOYSA-N- Molecular formula
- C13H18INO2
- Average molar mass
- 347.19 g/mol
Names & identifiers
- Preferred name
- N-(4-iodobenzyl)glycine tert-butyl ester
- IUPAC
- tert-butyl 2-[(4-iodophenyl)methylamino]acetate
Names & synonyms
SCHEMBL6140645FBUHOSFOWVEMRY-UHFFFAOYSA-NN-(4-iodobenzyl)glycine tert-butyl estertert-butyl 2-((4-iodobenzyl)amino)acetate
Database identifiers
- PubChem CID
- 22473408
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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