2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate

C11H18FNO3 — CID 167362785

IUPAC2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate
SMILESCC(C)(C)C1=NOC(C)(C(=O)OCCF)C1
InChIInChI=1S/C11H18FNO3/c1-10(2,3)8-7-11(4,16-13-8)9(14)15-6-5-12/h5-7H2,1-4H3
InChIKeyPJUFGUMGRVAPNM-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.08
Rot. Bonds3

About 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate

2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate (PubChem CID 167362785) has the molecular formula C11H18FNO3 and a molecular weight of 231.27 g/mol. Its IUPAC name is 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate.

Molecular Properties

Compound Name2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate
PubChem CID167362785
Molecular FormulaC11H18FNO3
Molecular Weight231.27 g/mol
Exact Mass231.13
IUPAC Name2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate
SMILESCC(C)(C)C1=NOC(C)(C(=O)OCCF)C1
InChIInChI=1S/C11H18FNO3/c1-10(2,3)8-7-11(4,16-13-8)9(14)15-6-5-12/h5-7H2,1-4H3
InChIKeyPJUFGUMGRVAPNM-UHFFFAOYSA-N
XLogP2.08
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Methyl 3-tert-butyl-4,5-dihydro-1,2-oxazole-5-carboxylate
CID 11401186
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
3,3,3-trifluoropropyl 5-methyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362803
2,2-difluoropropyl 5-methyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362811
ethyl 4-fluoro-5-methyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362812
3-fluoropropyl 5-methyl-3-propan-2-yl-4H-1,2-oxazole-5-carboxylate
CID 167362822

Frequently Asked Questions

What is the IUPAC name of 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate?
The IUPAC name of 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate (CID 167362785) is 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate.
What is the SMILES notation for 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate?
The canonical SMILES for 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate is CC(C)(C)C1=NOC(C)(C(=O)OCCF)C1.
What is the InChIKey of 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate?
The InChIKey is PJUFGUMGRVAPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FNO3/c1-10(2,3)8-7-11(4,16-13-8)9(14)15-6-5-12/h5-7H2,1-4H3.
What are the key properties of 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate?
2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate has a molecular weight of 231.27 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethyl 3-tert-butyl-5-methyl-4H-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 167362785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).