3-methoxy-1,3-oxazolidin-2-one

C4H7NO3 — CID 23110948

IUPAC3-methoxy-1,3-oxazolidin-2-one
SMILESCON1CCOC1=O
InChIInChI=1S/C4H7NO3/c1-7-5-2-3-8-4(5)6/h2-3H2,1H3
InChIKeyWADWZNSXIVNIAC-UHFFFAOYSA-N
MW117.10 g/mol
LogP0.00
Rot. Bonds1

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

3-methoxy-1,3-oxazolidin-2-one (PubChem CID 23110948) has the molecular formula C4H7NO3 and a molecular weight of 117.10 g/mol. Its IUPAC name is 3-methoxy-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-methoxy-1,3-oxazolidin-2-one
PubChem CID23110948
Molecular FormulaC4H7NO3
Molecular Weight117.10 g/mol
Exact Mass117.04
IUPAC Name3-methoxy-1,3-oxazolidin-2-one
SMILESCON1CCOC1=O
InChIInChI=1S/C4H7NO3/c1-7-5-2-3-8-4(5)6/h2-3H2,1H3
InChIKeyWADWZNSXIVNIAC-UHFFFAOYSA-N
XLogP0.00
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.10
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1,3-oxazolidin-2-one?
The IUPAC name of 3-methoxy-1,3-oxazolidin-2-one (CID 23110948) is 3-methoxy-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-methoxy-1,3-oxazolidin-2-one?
The canonical SMILES for 3-methoxy-1,3-oxazolidin-2-one is CON1CCOC1=O.
What is the InChIKey of 3-methoxy-1,3-oxazolidin-2-one?
The InChIKey is WADWZNSXIVNIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO3/c1-7-5-2-3-8-4(5)6/h2-3H2,1H3.
What are the key properties of 3-methoxy-1,3-oxazolidin-2-one?
3-methoxy-1,3-oxazolidin-2-one has a molecular weight of 117.10 g/mol, XLogP of 0.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1,3-oxazolidin-2-one is sourced from PubChem (CID 23110948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).