Basic information
- Standard SMILES
Cn1cc(NC(=O)OC(C)(C)C)nc1C=O- InChIKey
TVGBKDPHPFHQIC-UHFFFAOYSA-N- Molecular formula
- C10H15N3O3
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.11134135
Names & identifiers
- Preferred name
- tert-butyl N-(2-formyl-1-methyl-1H-imidazol-4-yl)carbamate
- IUPAC
- tert-butyl N-(2-formyl-1-methylimidazol-4-yl)carbamate
Names & synonyms
482584-76-9tert-butyl N-(2-formyl-1-methyl-1H-imidazol-4-yl)carbamatetert-Butyl (2-formyl-1-methyl-1H-imidazol-4-yl)carbamateSCHEMBL3281670tert-butylN-(2-formyl-1-methyl-1H-imidazol-4-yl)carbamateTVGBKDPHPFHQIC-UHFFFAOYSA-NEN300-33039516tert-butyl 2-formyl-1-methyl-1h-imidazol-4-ylcarbamateZ5209244544
Database identifiers
- PubChem CID
- 11629963
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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