3-ethoxy-1,3-oxazolidin-2-one

C5H9NO3 — CID 150608048

IUPAC3-ethoxy-1,3-oxazolidin-2-one
SMILESCCON1CCOC1=O
InChIInChI=1S/C5H9NO3/c1-2-9-6-3-4-8-5(6)7/h2-4H2,1H3
InChIKeyITHLKPSRYIMBOC-UHFFFAOYSA-N
MW131.13 g/mol
LogP0.39
Rot. Bonds2

About 3-ethoxy-1,3-oxazolidin-2-one

3-ethoxy-1,3-oxazolidin-2-one (PubChem CID 150608048) has the molecular formula C5H9NO3 and a molecular weight of 131.13 g/mol. Its IUPAC name is 3-ethoxy-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-ethoxy-1,3-oxazolidin-2-one
PubChem CID150608048
Molecular FormulaC5H9NO3
Molecular Weight131.13 g/mol
Exact Mass131.06
IUPAC Name3-ethoxy-1,3-oxazolidin-2-one
SMILESCCON1CCOC1=O
InChIInChI=1S/C5H9NO3/c1-2-9-6-3-4-8-5(6)7/h2-4H2,1H3
InChIKeyITHLKPSRYIMBOC-UHFFFAOYSA-N
XLogP0.39
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1,3-oxazolidin-2-one?
The IUPAC name of 3-ethoxy-1,3-oxazolidin-2-one (CID 150608048) is 3-ethoxy-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-ethoxy-1,3-oxazolidin-2-one?
The canonical SMILES for 3-ethoxy-1,3-oxazolidin-2-one is CCON1CCOC1=O.
What is the InChIKey of 3-ethoxy-1,3-oxazolidin-2-one?
The InChIKey is ITHLKPSRYIMBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO3/c1-2-9-6-3-4-8-5(6)7/h2-4H2,1H3.
What are the key properties of 3-ethoxy-1,3-oxazolidin-2-one?
3-ethoxy-1,3-oxazolidin-2-one has a molecular weight of 131.13 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1,3-oxazolidin-2-one is sourced from PubChem (CID 150608048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).