Basic information
- CAS
66292-53-3- Standard SMILES
CC(C)c1ccc(NC(=O)CN(CC(=O)O)CC(=O)O)cc1- InChIKey
FPTRWYHXARAFPO-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.13722174
Overview
Iprofenin is an amino acid amide.
Names & identifiers
- Preferred name
- Iprofenin
- IUPAC
- 2-[carboxymethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]acetic acid
- English name
- IPROFENIN
- Molecular formula
- C15H20N2O5
- Molecular weight
- 308.33
Names & synonyms
Iprofenin66292-53-3Iprofenin [USAN]UNII-G89LYG23XYPipida (Tc99)G89LYG23XYIprofenin (USAN)(((p-Cumenylcarbamoyl)methyl)imino)diacetic acidIPROFENIN [WHO-DD]DTXSID40216507Glycine, N-(carboxymethyl)-N-(2-((4-(1-methylethyl)phenyl)amino)-2-oxoethyl)-N-(2,4,5-Trimethylphenylcarbamoylmethyl)iminodiessigsaeure
Show more names
Glycine, N-(carboxymethyl)-N-[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]-
RefChem:148661DTXCID001389982-[carboxymethyl-[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]acetic acidSCHEMBL486656CHEMBL2105037CHEBI:177686D04607Q27278930
Database identifiers
- CAS
66292-53-3- PubChem CID
- 47895
- DTXSID
DTXSID40216507- ChEMBL
CHEMBL2105037- ChEBI
CHEBI:177686- UNII
- G89LYG23XY
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Physicochemical properties
- FDA UNII
- 89 LYG23XY · G89LYG23XY
Chemistry & industry
Applications
UsesDiagnostic aid (hepatic function determination).
Additional notes
DefinitionChEBI: Iprofenin is an amino acid amide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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