N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

C11H12N2O3 — CID 21293121

IUPACN-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H12N2O3/c1-9(14)13(10-5-3-2-4-6-10)12-7-8-16-11(12)15/h2-6H,7-8H2,1H3
InChIKeyIYFCIBATKOZEJK-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.41
Rot. Bonds2

About N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (PubChem CID 21293121) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
PubChem CID21293121
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C11H12N2O3/c1-9(14)13(10-5-3-2-4-6-10)12-7-8-16-11(12)15/h2-6H,7-8H2,1H3
InChIKeyIYFCIBATKOZEJK-UHFFFAOYSA-N
XLogP1.41
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (CID 21293121) is N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.
What is the SMILES notation for N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The canonical SMILES for N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is CC(=O)N(c1ccccc1)N1CCOC1=O.
What is the InChIKey of N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The InChIKey is IYFCIBATKOZEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-9(14)13(10-5-3-2-4-6-10)12-7-8-16-11(12)15/h2-6H,7-8H2,1H3.
What are the key properties of N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide has a molecular weight of 220.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 21293121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).