5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one

C10H11NO4 — CID 19773689

IUPAC5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CO)CN1c1ccccc1O
InChIInChI=1S/C10H11NO4/c12-6-7-5-11(10(14)15-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2
InChIKeyOFDQDQCMOVMUCL-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.71
Rot. Bonds2

About 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one

5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 19773689) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one
PubChem CID19773689
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CO)CN1c1ccccc1O
InChIInChI=1S/C10H11NO4/c12-6-7-5-11(10(14)15-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2
InChIKeyOFDQDQCMOVMUCL-UHFFFAOYSA-N
XLogP0.71
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one (CID 19773689) is 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one is O=C1OC(CO)CN1c1ccccc1O.
What is the InChIKey of 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is OFDQDQCMOVMUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c12-6-7-5-11(10(14)15-7)8-3-1-2-4-9(8)13/h1-4,7,12-13H,5-6H2.
What are the key properties of 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one?
5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 209.20 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-3-(2-hydroxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 19773689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).