Basic information
- Standard SMILES
O=C(Nc1ccc(I)cc1)OCc1ccccc1- InChIKey
IXSZDTNGTXGHJS-UHFFFAOYSA-N- Molecular formula
- C14H12INO2
- Average molar mass
- 353.15 g/mol
- Monoisotopic mass
- 352.99128
Names & identifiers
- Preferred name
- N-Cbz-4-iodoaniline
- IUPAC
- benzyl N-(4-iodophenyl)carbamate
Names & synonyms
N-Cbz-4-iodoaniline93298-14-7benzyl N-(4-iodophenyl)carbamateMFCD00745576(4-Iodophenyl)carbamic acid phenylmethyl esterbenzyl 4-iodophenylcarbamateSCHEMBL5700992N-benzyloxycarbonyl-4-iodoanilineIXSZDTNGTXGHJS-UHFFFAOYSA-NAKOS003446339BS-44591CS-0162841
Show more names
E74464EN300-6249722AG-205/40051987F547669SR-01000510576SR-01000510576-1
Database identifiers
- PubChem CID
- 1245679
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Compound notes
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