Basic information
- Standard SMILES
COCc1cocn1- InChIKey
HAJABPSXWQKNIX-UHFFFAOYSA-N- Molecular formula
- C5H7NO2
- Average molar mass
- 113.11 g/mol
Names & identifiers
- Preferred name
- 4-Methoxymethyl-oxazole
- IUPAC
- 4-(methoxymethyl)-1,3-oxazole
Names & synonyms
947145-19-94-(methoxymethyl)-1,3-oxazole4-methoxymethyl-oxazole4-(Methoxymethyl)oxazoleSCHEMBL2568382SCHEMBL27636861HAJABPSXWQKNIX-UHFFFAOYSA-NHS-8188
Database identifiers
- PubChem CID
- 23080903
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 67.4
Related reactions
4 records
Linked notes
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