2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

C14H18N2O4 — CID 5296103

IUPAC2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCC1(C)OC(=O)N(CC(=O)Nc2ccccc2)C1(C)O
InChIInChI=1S/C14H18N2O4/c1-13(2)14(3,19)16(12(18)20-13)9-11(17)15-10-7-5-4-6-8-10/h4-8,19H,9H2,1-3H3,(H,15,17)
InChIKeyKTLCQSXGAOGWBC-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.56
Rot. Bonds3

About 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (PubChem CID 5296103) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
PubChem CID5296103
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCC1(C)OC(=O)N(CC(=O)Nc2ccccc2)C1(C)O
InChIInChI=1S/C14H18N2O4/c1-13(2)14(3,19)16(12(18)20-13)9-11(17)15-10-7-5-4-6-8-10/h4-8,19H,9H2,1-3H3,(H,15,17)
InChIKeyKTLCQSXGAOGWBC-UHFFFAOYSA-N
XLogP1.56
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide 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 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (CID 5296103) is 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is CC1(C)OC(=O)N(CC(=O)Nc2ccccc2)C1(C)O.
What is the InChIKey of 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The InChIKey is KTLCQSXGAOGWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-13(2)14(3,19)16(12(18)20-13)9-11(17)15-10-7-5-4-6-8-10/h4-8,19H,9H2,1-3H3,(H,15,17).
What are the key properties of 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide has a molecular weight of 278.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 5296103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).