2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

C5H6F2N2O3 — CID 103515815

IUPAC2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(N[C@@H]1CONC1=O)C(F)F
InChIInChI=1S/C5H6F2N2O3/c6-3(7)5(11)8-2-1-12-9-4(2)10/h2-3H,1H2,(H,8,11)(H,9,10)/t2-/m1/s1
InChIKeyRUKPLLQVNGMYFM-UWTATZPHSA-N
MW180.11 g/mol
LogP-1.20
Rot. Bonds2

About 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 103515815) has the molecular formula C5H6F2N2O3 and a molecular weight of 180.11 g/mol. Its IUPAC name is 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID103515815
Molecular FormulaC5H6F2N2O3
Molecular Weight180.11 g/mol
Exact Mass180.03
IUPAC Name2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(N[C@@H]1CONC1=O)C(F)F
InChIInChI=1S/C5H6F2N2O3/c6-3(7)5(11)8-2-1-12-9-4(2)10/h2-3H,1H2,(H,8,11)(H,9,10)/t2-/m1/s1
InChIKeyRUKPLLQVNGMYFM-UWTATZPHSA-N
XLogP-1.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.11
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 103515815) is 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is O=C(N[C@@H]1CONC1=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is RUKPLLQVNGMYFM-UWTATZPHSA-N. The full InChI is InChI=1S/C5H6F2N2O3/c6-3(7)5(11)8-2-1-12-9-4(2)10/h2-3H,1H2,(H,8,11)(H,9,10)/t2-/m1/s1.
What are the key properties of 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 180.11 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 103515815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).