Basic information
- Standard SMILES
CCOC(=O)c1nc(C)n(C2CC2)c1C- InChIKey
CTJPCNMDFCTYBQ-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117775
Names & identifiers
- Preferred name
- Ethyl 1-cyclopropyl-2,5-dimethyl-1H-imidazole-4-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-2,5-dimethylimidazole-4-carboxylate
- English name
- 1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)
- Molecular formula
- C11H16N2O2
- Molecular weight
- 0
Names & synonyms
824432-04-4Ethyl 1-cyclopropyl-2,5-dimethyl-1H-imidazole-4-carboxylateSCHEMBL5038584DTXSID90667560CTJPCNMDFCTYBQ-UHFFFAOYSA-NCyclopropyl-2,5-dimethyl-1H-imidazole-4-carboxylic acid ethyl ester1-CYCLOPROPYL-2,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)
Database identifiers
- CAS
824432-04-4- PubChem CID
- 45097089
- DTXSID
DTXSID90667560
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
2 records
Linked notes
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