Basic information
- Standard SMILES
COCC1COC(=O)N1- InChIKey
PQNDPDPSBMIYMC-UHFFFAOYSA-N- Molecular formula
- C5H9NO3
- Average molar mass
- 131.13 g/mol
Names & identifiers
- Preferred name
- 4-(Methoxymethyl)-1,3-oxazolidin-2-one
- IUPAC
- 4-(methoxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
4-(methoxymethyl)-1,3-oxazolidin-2-one1803337-29-2SCHEMBL23657104-(Methoxymethyl)-2-oxazolidinoneDB-184182EN300-1867992
Database identifiers
- PubChem CID
- 59974597
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
Related reactions
2 records
Compound notes
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