4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one

C10H11NO3 — CID 576352

IUPAC4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1NC(CO)C(c2ccccc2)O1
InChIInChI=1S/C10H11NO3/c12-6-8-9(14-10(13)11-8)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)
InChIKeyVUTZOFOFUVLOLO-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.83
Rot. Bonds2

About 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one

4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 576352) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one
PubChem CID576352
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1NC(CO)C(c2ccccc2)O1
InChIInChI=1S/C10H11NO3/c12-6-8-9(14-10(13)11-8)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)
InChIKeyVUTZOFOFUVLOLO-UHFFFAOYSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one (CID 576352) is 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one is O=C1NC(CO)C(c2ccccc2)O1.
What is the InChIKey of 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is VUTZOFOFUVLOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c12-6-8-9(14-10(13)11-8)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13).
What are the key properties of 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one?
4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 576352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).