Basic information
- Standard SMILES
COC(Cn1ccnc1C=O)OC- InChIKey
BOODSYZKXBLUJM-UHFFFAOYSA-N- Molecular formula
- C8H12N2O3
- Average molar mass
- 184.19 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 1-(2,2-dimethoxyethyl)imidazole-2-carbaldehyde
Names & synonyms
1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde1039682-78-41-(2,2-dimethoxyethyl)imidazole-2-carbaldehydeSCHEMBL2496018BOODSYZKXBLUJM-UHFFFAOYSA-NMFCD08668237AKOS005622718VS-10208CS-0363316
Database identifiers
- PubChem CID
- 28284458
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 161
Related reactions
4 records
Compound notes
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