N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide

C11H22N2O4 — CID 2292748

IUPACN'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide
SMILESCOCCNC(=O)C(=O)NCCCOC(C)C
InChIInChI=1S/C11H22N2O4/c1-9(2)17-7-4-5-12-10(14)11(15)13-6-8-16-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyFDMVXCDIGVTKQJ-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.32
Rot. Bonds8

About N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide

N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide (PubChem CID 2292748) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide
PubChem CID2292748
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC NameN'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide
SMILESCOCCNC(=O)C(=O)NCCCOC(C)C
InChIInChI=1S/C11H22N2O4/c1-9(2)17-7-4-5-12-10(14)11(15)13-6-8-16-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyFDMVXCDIGVTKQJ-UHFFFAOYSA-N
XLogP-0.32
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-0.32
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-(3-propan-2-yloxypropyl)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-(3-propan-2-yloxypropyl)oxamide?
The IUPAC name of N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide (CID 2292748) is N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide.
What is the SMILES notation for N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide?
The canonical SMILES for N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide is COCCNC(=O)C(=O)NCCCOC(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide?
The InChIKey is FDMVXCDIGVTKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-9(2)17-7-4-5-12-10(14)11(15)13-6-8-16-3/h9H,4-8H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide?
N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide has a molecular weight of 246.31 g/mol, XLogP of -0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N-(3-propan-2-yloxypropyl)oxamide is sourced from PubChem (CID 2292748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).