Basic information
- Standard SMILES
COCc1nc(C(C)(C)O)c(C(=O)OC)[nH]1- InChIKey
NRJWYTRKOKDHCM-UHFFFAOYSA-N- Molecular formula
- C10H16N2O4
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.111007
Names & identifiers
- Preferred name
- Methyl 4-(1-hydroxy-1-methylethyl)-2-methoxymethylimidazole-5-carboxylate
- IUPAC
- methyl 5-(2-hydroxypropan-2-yl)-2-(methoxymethyl)-1H-imidazole-4-carboxylate
Names & synonyms
SCHEMBL7883601NRJWYTRKOKDHCM-UHFFFAOYSA-Nmethyl 4-(1-hydroxy-1-methylethyl)-2-methoxymethylimidazole-5-carboxylate
Database identifiers
- PubChem CID
- 19036067
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
5 records
Compound notes
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