Basic information
- CAS
59167-69-0- Standard SMILES
CCc1[nH]c(=O)oc1CC- InChIKey
IGTPNEKEQNFVMT-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.07897859
Names & identifiers
- Preferred name
- 4,5-Diethyl-1,3-oxazol-2(3H)-one
- IUPAC
- 4,5-diethyl-3H-1,3-oxazol-2-one
Names & synonyms
59167-69-04,5-Diethyl-1,3-oxazol-2(3H)-oneSCHEMBL12825006DTXSID30707636
Database identifiers
- CAS
59167-69-0- PubChem CID
- 53915519
- DTXSID
DTXSID30707636
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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