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

C15H23F2NO3 — CID 167362790

IUPACethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate
SMILESCCOC(=O)C1(C2C(CC)C2(F)F)CC(C(C)(C)C)=NO1
InChIInChI=1S/C15H23F2NO3/c1-6-9-11(15(9,16)17)14(12(19)20-7-2)8-10(18-21-14)13(3,4)5/h9,11H,6-8H2,1-5H3
InChIKeyKVOMGXKHJVZOPT-UHFFFAOYSA-N
MW303.35 g/mol
LogP3.40
Rot. Bonds4

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

ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate (PubChem CID 167362790) has the molecular formula C15H23F2NO3 and a molecular weight of 303.35 g/mol. Its IUPAC name is ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate
PubChem CID167362790
Molecular FormulaC15H23F2NO3
Molecular Weight303.35 g/mol
Exact Mass303.16
IUPAC Nameethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate
SMILESCCOC(=O)C1(C2C(CC)C2(F)F)CC(C(C)(C)C)=NO1
InChIInChI=1S/C15H23F2NO3/c1-6-9-11(15(9,16)17)14(12(19)20-7-2)8-10(18-21-14)13(3,4)5/h9,11H,6-8H2,1-5H3
InChIKeyKVOMGXKHJVZOPT-UHFFFAOYSA-N
XLogP3.40
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
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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Related Compounds

ethyl 3-tert-butyl-5-(2,2-difluoro-3,3-dimethylcyclopropyl)-4H-1,2-oxazole-5-carboxylate
CID 167362737
2,2-difluoropropyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate
CID 167362747
2,2-difluoropropyl 5-ethyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362753
2,2-difluoroethyl 3-tert-butyl-5-ethyl-4H-1,2-oxazole-5-carboxylate
CID 167362759
ethyl 5-ethyl-4-fluoro-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362776
2,2,2-trifluoroethyl 5-ethyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362783
Ethyl 3-tert-butyl-4-(trifluoromethyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
CID 167362784
2,2-difluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate
CID 167362832
ethyl 3-tert-butyl-5-(2,2-difluoro-3-methylcyclopropyl)-4H-1,2-oxazole-5-carboxylate
CID 167362853
3-fluoropropyl 5-ethyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362869
ethyl 3-tert-butyl-5-(2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate
CID 167362875
2-fluoroethyl 3-tert-butyl-5-ethyl-4H-1,2-oxazole-5-carboxylate
CID 167362883

Frequently Asked Questions

What is the IUPAC name of ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The IUPAC name of ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate (CID 167362790) is ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate.
What is the SMILES notation for ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The canonical SMILES for ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate is CCOC(=O)C1(C2C(CC)C2(F)F)CC(C(C)(C)C)=NO1.
What is the InChIKey of ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate?
The InChIKey is KVOMGXKHJVZOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2NO3/c1-6-9-11(15(9,16)17)14(12(19)20-7-2)8-10(18-21-14)13(3,4)5/h9,11H,6-8H2,1-5H3.
What are the key properties of ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate?
ethyl 3-tert-butyl-5-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate has a molecular weight of 303.35 g/mol, XLogP of 3.40, 4 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-(3-ethyl-2,2-difluorocyclopropyl)-4H-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 167362790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).