4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide

C15H18N2O4 — CID 67247896

IUPAC4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
SMILESCCN1OCC(NC(=O)c2ccc(C(C)=O)cc2C)C1=O
InChIInChI=1S/C15H18N2O4/c1-4-17-15(20)13(8-21-17)16-14(19)12-6-5-11(10(3)18)7-9(12)2/h5-7,13H,4,8H2,1-3H3,(H,16,19)
InChIKeySRTRFFHOELKROH-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.09
Rot. Bonds4

About 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide

4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide (PubChem CID 67247896) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide.

Molecular Properties

Compound Name4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
PubChem CID67247896
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
SMILESCCN1OCC(NC(=O)c2ccc(C(C)=O)cc2C)C1=O
InChIInChI=1S/C15H18N2O4/c1-4-17-15(20)13(8-21-17)16-14(19)12-6-5-11(10(3)18)7-9(12)2/h5-7,13H,4,8H2,1-3H3,(H,16,19)
InChIKeySRTRFFHOELKROH-UHFFFAOYSA-N
XLogP1.09
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide?
The IUPAC name of 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide (CID 67247896) is 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide.
What is the SMILES notation for 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide?
The canonical SMILES for 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide is CCN1OCC(NC(=O)c2ccc(C(C)=O)cc2C)C1=O.
What is the InChIKey of 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide?
The InChIKey is SRTRFFHOELKROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-4-17-15(20)13(8-21-17)16-14(19)12-6-5-11(10(3)18)7-9(12)2/h5-7,13H,4,8H2,1-3H3,(H,16,19).
What are the key properties of 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide?
4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide has a molecular weight of 290.32 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide is sourced from PubChem (CID 67247896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).