4-ethyl-3,4-dimethyl-1,2-oxazol-5-one

C7H11NO2 — CID 13118803

IUPAC4-ethyl-3,4-dimethyl-1,2-oxazol-5-one
SMILESCCC1(C)C(=O)ON=C1C
InChIInChI=1S/C7H11NO2/c1-4-7(3)5(2)8-10-6(7)9/h4H2,1-3H3
InChIKeyOQRLWSDRJQSQEH-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.34
Rot. Bonds1

About 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one

4-ethyl-3,4-dimethyl-1,2-oxazol-5-one (PubChem CID 13118803) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one.

Molecular Properties

Compound Name4-ethyl-3,4-dimethyl-1,2-oxazol-5-one
PubChem CID13118803
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name4-ethyl-3,4-dimethyl-1,2-oxazol-5-one
SMILESCCC1(C)C(=O)ON=C1C
InChIInChI=1S/C7H11NO2/c1-4-7(3)5(2)8-10-6(7)9/h4H2,1-3H3
InChIKeyOQRLWSDRJQSQEH-UHFFFAOYSA-N
XLogP1.34
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'oxime_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one?
The IUPAC name of 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one (CID 13118803) is 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one.
What is the SMILES notation for 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one?
The canonical SMILES for 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one is CCC1(C)C(=O)ON=C1C.
What is the InChIKey of 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one?
The InChIKey is OQRLWSDRJQSQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-7(3)5(2)8-10-6(7)9/h4H2,1-3H3.
What are the key properties of 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one?
4-ethyl-3,4-dimethyl-1,2-oxazol-5-one has a molecular weight of 141.17 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3,4-dimethyl-1,2-oxazol-5-one is sourced from PubChem (CID 13118803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).