Basic information
- Standard SMILES
CCOC(=O)Cn1c(C)nc2cc(C)c(C)cc21- InChIKey
NMEPGHYMFYJIEO-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- Ethyl 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate
- IUPAC
- ethyl 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate
Names & synonyms
SCHEMBL10368365NMEPGHYMFYJIEO-UHFFFAOYSA-Nethyl 2-(2,5,6-trimethylbenzimidazol-1-yl)acetate
Database identifiers
- PubChem CID
- 21276952
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
3 records
Compound notes
Loading…