N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide

C12H16N2O4 — CID 2250932

IUPACN-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
SMILESCOCCNC(=O)C(=O)Nc1ccccc1OC
InChIInChI=1S/C12H16N2O4/c1-17-8-7-13-11(15)12(16)14-9-5-3-4-6-10(9)18-2/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyWKECUSHCDMBEST-UHFFFAOYSA-N
MW252.27 g/mol
LogP0.40
Rot. Bonds5

About N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide

N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide (PubChem CID 2250932) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
PubChem CID2250932
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC NameN-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
SMILESCOCCNC(=O)C(=O)Nc1ccccc1OC
InChIInChI=1S/C12H16N2O4/c1-17-8-7-13-11(15)12(16)14-9-5-3-4-6-10(9)18-2/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyWKECUSHCDMBEST-UHFFFAOYSA-N
XLogP0.40
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide 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 N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide?
The IUPAC name of N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide (CID 2250932) is N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide?
The canonical SMILES for N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide is COCCNC(=O)C(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide?
The InChIKey is WKECUSHCDMBEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-17-8-7-13-11(15)12(16)14-9-5-3-4-6-10(9)18-2/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide?
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide has a molecular weight of 252.27 g/mol, XLogP of 0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide is sourced from PubChem (CID 2250932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).