N-(2-oxo-1,3-oxazolidin-4-yl)acetamide

C5H8N2O3 — CID 55288487

IUPACN-(2-oxo-1,3-oxazolidin-4-yl)acetamide
SMILESCC(=O)NC1COC(=O)N1
InChIInChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-5(9)7-4/h4H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyVCPAIIUPROXTAL-UHFFFAOYSA-N
MW144.13 g/mol
LogP-0.81
Rot. Bonds1

About N-(2-oxo-1,3-oxazolidin-4-yl)acetamide

N-(2-oxo-1,3-oxazolidin-4-yl)acetamide (PubChem CID 55288487) has the molecular formula C5H8N2O3 and a molecular weight of 144.13 g/mol. Its IUPAC name is N-(2-oxo-1,3-oxazolidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-oxazolidin-4-yl)acetamide
PubChem CID55288487
Molecular FormulaC5H8N2O3
Molecular Weight144.13 g/mol
Exact Mass144.05
IUPAC NameN-(2-oxo-1,3-oxazolidin-4-yl)acetamide
SMILESCC(=O)NC1COC(=O)N1
InChIInChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-5(9)7-4/h4H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyVCPAIIUPROXTAL-UHFFFAOYSA-N
XLogP-0.81
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-oxazolidin-4-yl)acetamide?
The IUPAC name of N-(2-oxo-1,3-oxazolidin-4-yl)acetamide (CID 55288487) is N-(2-oxo-1,3-oxazolidin-4-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1,3-oxazolidin-4-yl)acetamide?
The canonical SMILES for N-(2-oxo-1,3-oxazolidin-4-yl)acetamide is CC(=O)NC1COC(=O)N1.
What is the InChIKey of N-(2-oxo-1,3-oxazolidin-4-yl)acetamide?
The InChIKey is VCPAIIUPROXTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-5(9)7-4/h4H,2H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-(2-oxo-1,3-oxazolidin-4-yl)acetamide?
N-(2-oxo-1,3-oxazolidin-4-yl)acetamide has a molecular weight of 144.13 g/mol, XLogP of -0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-oxazolidin-4-yl)acetamide is sourced from PubChem (CID 55288487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).