2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

C12H14N2O4 — CID 13084037

IUPAC2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCOCC(=O)N(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C12H14N2O4/c1-17-9-11(15)14(10-5-3-2-4-6-10)13-7-8-18-12(13)16/h2-6H,7-9H2,1H3
InChIKeyVPFDYRBUNYKGNV-UHFFFAOYSA-N
MW250.25 g/mol
LogP1.03
Rot. Bonds4

About 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide

2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (PubChem CID 13084037) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
PubChem CID13084037
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
SMILESCOCC(=O)N(c1ccccc1)N1CCOC1=O
InChIInChI=1S/C12H14N2O4/c1-17-9-11(15)14(10-5-3-2-4-6-10)13-7-8-18-12(13)16/h2-6H,7-9H2,1H3
InChIKeyVPFDYRBUNYKGNV-UHFFFAOYSA-N
XLogP1.03
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-(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-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The IUPAC name of 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide (CID 13084037) is 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is COCC(=O)N(c1ccccc1)N1CCOC1=O.
What is the InChIKey of 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
The InChIKey is VPFDYRBUNYKGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c1-17-9-11(15)14(10-5-3-2-4-6-10)13-7-8-18-12(13)16/h2-6H,7-9H2,1H3.
What are the key properties of 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide?
2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide has a molecular weight of 250.25 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 13084037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).