ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate

C15H23F2NO3 — CID 167362737

IUPACethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate
SMILESCCOC(=O)C1(C2C(C)(C)C2(F)F)CC(C(C)(C)C)=NO1
InChIInChI=1S/C15H23F2NO3/c1-7-20-11(19)14(10-13(5,6)15(10,16)17)8-9(18-21-14)12(2,3)4/h10H,7-8H2,1-6H3
InChIKeyXQUMLJUNOGFXDT-UHFFFAOYSA-N
MW303.35 g/mol
LogP3.40
Rot. Bonds3

About ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate

ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate (PubChem CID 167362737) has the molecular formula C15H23F2NO3 and a molecular weight of 303.35 g/mol. Its IUPAC name is ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate
PubChem CID167362737
Molecular FormulaC15H23F2NO3
Molecular Weight303.35 g/mol
Exact Mass303.16
IUPAC Nameethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate
SMILESCCOC(=O)C1(C2C(C)(C)C2(F)F)CC(C(C)(C)C)=NO1
InChIInChI=1S/C15H23F2NO3/c1-7-20-11(19)14(10-13(5,6)15(10,16)17)8-9(18-21-14)12(2,3)4/h10H,7-8H2,1-6H3
InChIKeyXQUMLJUNOGFXDT-UHFFFAOYSA-N
XLogP3.40
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The IUPAC name of ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate (CID 167362737) is ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate.
What is the SMILES notation for ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The canonical SMILES for ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate is CCOC(=O)C1(C2C(C)(C)C2(F)F)CC(C(C)(C)C)=NO1.
What is the InChIKey of ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The InChIKey is XQUMLJUNOGFXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2NO3/c1-7-20-11(19)14(10-13(5,6)15(10,16)17)8-9(18-21-14)12(2,3)4/h10H,7-8H2,1-6H3.
What are the key properties of ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate?
ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate has a molecular weight of 303.35 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 167362737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).