N-(2-(((Aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)acetamide
Basic information
- CAS
91260-87-6- Standard SMILES
CC(=O)Nc1cnc(COC(N)=O)n1C- InChIKey
OHXCEWNVKPDFRY-UHFFFAOYSA-N- Molecular formula
- C8H12N4O3
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.09094026
Names & identifiers
- Preferred name
- N-(2-(((Aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)acetamide
- IUPAC
- (5-acetamido-1-methylimidazol-2-yl)methyl carbamate
- English name
- Acetamide, N-(2-(((aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl )-
- Molecular formula
- C8H12N4O3
- Molecular weight
- 212.21
Names & synonyms
91260-87-6N-(2-(((Aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)acetamideUNII-CY7VZ4J468CY7VZ4J468DTXSID20238469Acetamide, N-(2-(((aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl)-RefChem:161552DTXCID90160960Q27275891(5-Acetamido-1-methyl-1H-imidazol-2-yl)methyl carbamateAcetamide, N-(2-(((aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl )-
Database identifiers
- CAS
91260-87-6- PubChem CID
- 150332
- DTXSID
DTXSID20238469- UNII
- CY7VZ4J468
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- FDA UNII
- 7 VZ4J468 · CY7VZ4J468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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