2-hydroxy-1,3-oxazolidin-5-one

C3H5NO3 — CID 91444204

IUPAC2-hydroxy-1,3-oxazolidin-5-one
SMILESO=C1CNC(O)O1
InChIInChI=1S/C3H5NO3/c5-2-1-4-3(6)7-2/h3-4,6H,1H2
InChIKeySBXTYSOPGWTSKD-UHFFFAOYSA-N
MW103.08 g/mol
LogP-1.59
Rot. Bonds

About 2-hydroxy-1,3-oxazolidin-5-one

2-hydroxy-1,3-oxazolidin-5-one (PubChem CID 91444204) has the molecular formula C3H5NO3 and a molecular weight of 103.08 g/mol. Its IUPAC name is 2-hydroxy-1,3-oxazolidin-5-one.

Molecular Properties

Compound Name2-hydroxy-1,3-oxazolidin-5-one
PubChem CID91444204
Molecular FormulaC3H5NO3
Molecular Weight103.08 g/mol
Exact Mass103.03
IUPAC Name2-hydroxy-1,3-oxazolidin-5-one
SMILESO=C1CNC(O)O1
InChIInChI=1S/C3H5NO3/c5-2-1-4-3(6)7-2/h3-4,6H,1H2
InChIKeySBXTYSOPGWTSKD-UHFFFAOYSA-N
XLogP-1.59
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.08
LogP ≤ 5-1.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,3-oxazolidin-5-one?
The IUPAC name of 2-hydroxy-1,3-oxazolidin-5-one (CID 91444204) is 2-hydroxy-1,3-oxazolidin-5-one.
What is the SMILES notation for 2-hydroxy-1,3-oxazolidin-5-one?
The canonical SMILES for 2-hydroxy-1,3-oxazolidin-5-one is O=C1CNC(O)O1.
What is the InChIKey of 2-hydroxy-1,3-oxazolidin-5-one?
The InChIKey is SBXTYSOPGWTSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO3/c5-2-1-4-3(6)7-2/h3-4,6H,1H2.
What are the key properties of 2-hydroxy-1,3-oxazolidin-5-one?
2-hydroxy-1,3-oxazolidin-5-one has a molecular weight of 103.08 g/mol, XLogP of -1.59, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,3-oxazolidin-5-one is sourced from PubChem (CID 91444204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).