2-tert-butyl-4H-1,3-oxazol-5-one

C7H11NO2 — CID 545214

IUPAC2-tert-butyl-4H-1,3-oxazol-5-one
SMILESCC(C)(C)C1=NCC(=O)O1
InChIInChI=1S/C7H11NO2/c1-7(2,3)6-8-4-5(9)10-6/h4H2,1-3H3
InChIKeyGEEJDCXFLUJKGI-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.99
Rot. Bonds

About 2-tert-butyl-4H-1,3-oxazol-5-one

2-tert-butyl-4H-1,3-oxazol-5-one (PubChem CID 545214) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-tert-butyl-4H-1,3-oxazol-5-one.

Molecular Properties

Compound Name2-tert-butyl-4H-1,3-oxazol-5-one
PubChem CID545214
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-tert-butyl-4H-1,3-oxazol-5-one
SMILESCC(C)(C)C1=NCC(=O)O1
InChIInChI=1S/C7H11NO2/c1-7(2,3)6-8-4-5(9)10-6/h4H2,1-3H3
InChIKeyGEEJDCXFLUJKGI-UHFFFAOYSA-N
XLogP0.99
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4H-1,3-oxazol-5-one?
The IUPAC name of 2-tert-butyl-4H-1,3-oxazol-5-one (CID 545214) is 2-tert-butyl-4H-1,3-oxazol-5-one.
What is the SMILES notation for 2-tert-butyl-4H-1,3-oxazol-5-one?
The canonical SMILES for 2-tert-butyl-4H-1,3-oxazol-5-one is CC(C)(C)C1=NCC(=O)O1.
What is the InChIKey of 2-tert-butyl-4H-1,3-oxazol-5-one?
The InChIKey is GEEJDCXFLUJKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-7(2,3)6-8-4-5(9)10-6/h4H2,1-3H3.
What are the key properties of 2-tert-butyl-4H-1,3-oxazol-5-one?
2-tert-butyl-4H-1,3-oxazol-5-one has a molecular weight of 141.17 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4H-1,3-oxazol-5-one is sourced from PubChem (CID 545214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).