Basic information
- Standard SMILES
CCN1C(=O)OCC1CO- InChIKey
OGPHSYGOYSPPMG-UHFFFAOYSA-N- Molecular formula
- C6H11NO3
- Average molar mass
- 145.16 g/mol
- Monoisotopic mass
- 145.07389321
Names & identifiers
- Preferred name
- (+-)-Ethyl-4-(hydroxymethyl)-2-oxazolidinone
- IUPAC
- 3-ethyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL8618200OGPHSYGOYSPPMG-UHFFFAOYSA-N(+-)-Ethyl-4-(hydroxymethyl)-2-oxazolidinone
Database identifiers
- PubChem CID
- 19694098
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
2 records
Linked notes
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