(2-oxo-1,3-oxazolidin-5-yl) acetate

C5H7NO4 — CID 23270936

IUPAC(2-oxo-1,3-oxazolidin-5-yl) acetate
SMILESCC(=O)OC1CNC(=O)O1
InChIInChI=1S/C5H7NO4/c1-3(7)9-4-2-6-5(8)10-4/h4H,2H2,1H3,(H,6,8)
InChIKeyPJJQRUHEICFWEX-UHFFFAOYSA-N
MW145.11 g/mol
LogP-0.38
Rot. Bonds1

About (2-oxo-1,3-oxazolidin-5-yl) acetate

(2-oxo-1,3-oxazolidin-5-yl) acetate (PubChem CID 23270936) has the molecular formula C5H7NO4 and a molecular weight of 145.11 g/mol. Its IUPAC name is (2-oxo-1,3-oxazolidin-5-yl) acetate.

Molecular Properties

Compound Name(2-oxo-1,3-oxazolidin-5-yl) acetate
PubChem CID23270936
Molecular FormulaC5H7NO4
Molecular Weight145.11 g/mol
Exact Mass145.04
IUPAC Name(2-oxo-1,3-oxazolidin-5-yl) acetate
SMILESCC(=O)OC1CNC(=O)O1
InChIInChI=1S/C5H7NO4/c1-3(7)9-4-2-6-5(8)10-4/h4H,2H2,1H3,(H,6,8)
InChIKeyPJJQRUHEICFWEX-UHFFFAOYSA-N
XLogP-0.38
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-oxo-1,3-oxazolidin-5-yl) acetate?
The IUPAC name of (2-oxo-1,3-oxazolidin-5-yl) acetate (CID 23270936) is (2-oxo-1,3-oxazolidin-5-yl) acetate.
What is the SMILES notation for (2-oxo-1,3-oxazolidin-5-yl) acetate?
The canonical SMILES for (2-oxo-1,3-oxazolidin-5-yl) acetate is CC(=O)OC1CNC(=O)O1.
What is the InChIKey of (2-oxo-1,3-oxazolidin-5-yl) acetate?
The InChIKey is PJJQRUHEICFWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO4/c1-3(7)9-4-2-6-5(8)10-4/h4H,2H2,1H3,(H,6,8).
What are the key properties of (2-oxo-1,3-oxazolidin-5-yl) acetate?
(2-oxo-1,3-oxazolidin-5-yl) acetate has a molecular weight of 145.11 g/mol, XLogP of -0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-1,3-oxazolidin-5-yl) acetate is sourced from PubChem (CID 23270936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).