N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide

C8H10F2N2O2 — CID 67037464

IUPACN-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCCN(C(=O)C(F)F)c1cnoc1C
InChIInChI=1S/C8H10F2N2O2/c1-3-12(8(13)7(9)10)6-4-11-14-5(6)2/h4,7H,3H2,1-2H3
InChIKeyORAQEVNGOQJREW-UHFFFAOYSA-N
MW204.18 g/mol
LogP1.60
Rot. Bonds3

About N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide

N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide (PubChem CID 67037464) has the molecular formula C8H10F2N2O2 and a molecular weight of 204.18 g/mol. Its IUPAC name is N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide
PubChem CID67037464
Molecular FormulaC8H10F2N2O2
Molecular Weight204.18 g/mol
Exact Mass204.07
IUPAC NameN-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCCN(C(=O)C(F)F)c1cnoc1C
InChIInChI=1S/C8H10F2N2O2/c1-3-12(8(13)7(9)10)6-4-11-14-5(6)2/h4,7H,3H2,1-2H3
InChIKeyORAQEVNGOQJREW-UHFFFAOYSA-N
XLogP1.60
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide (CID 67037464) is N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide is CCN(C(=O)C(F)F)c1cnoc1C.
What is the InChIKey of N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is ORAQEVNGOQJREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O2/c1-3-12(8(13)7(9)10)6-4-11-14-5(6)2/h4,7H,3H2,1-2H3.
What are the key properties of N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 204.18 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 67037464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).