2-(2-ethenyliminoethoxy)-N-methylacetamide

C7H12N2O2 — CID 90248729

IUPAC2-(2-ethenyliminoethoxy)-N-methylacetamide
SMILESC=C/N=C/COCC(=O)NC
InChIInChI=1S/C7H12N2O2/c1-3-9-4-5-11-6-7(10)8-2/h3-4H,1,5-6H2,2H3,(H,8,10)/b9-4+
InChIKeyOYMCUITZTZYFTR-RUDMXATFSA-N
MW156.19 g/mol
LogP-0.04
Rot. Bonds5

About 2-(2-ethenyliminoethoxy)-N-methylacetamide

2-(2-ethenyliminoethoxy)-N-methylacetamide (PubChem CID 90248729) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-(2-ethenyliminoethoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-ethenyliminoethoxy)-N-methylacetamide
PubChem CID90248729
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name2-(2-ethenyliminoethoxy)-N-methylacetamide
SMILESC=C/N=C/COCC(=O)NC
InChIInChI=1S/C7H12N2O2/c1-3-9-4-5-11-6-7(10)8-2/h3-4H,1,5-6H2,2H3,(H,8,10)/b9-4+
InChIKeyOYMCUITZTZYFTR-RUDMXATFSA-N
XLogP-0.04
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-(2-ethenyliminoethoxy)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Ethoxy-1,2-dihydropyrazin-2-one
CID 55299203
N-methyl-2-(2-methyliminoethoxy)acetamide
CID 90248748
ethane;3-methoxy-1H-pyrazin-2-one
CID 144307201
2-[(E)-2-amino-2-(ethylideneamino)ethenoxy]-N-methylacetamide
CID 173544368
1-Methyl-3-[2-(methylamino)ethoxy]pyrazin-2-one
CID 62940277
3-[2-(Ethylamino)ethoxy]-1-methylpyrazin-2-one
CID 62940280
3-(2-Aminoethoxy)-1-methylpyrazin-2-one
CID 62940451
3-(2-methoxyethoxy)-1H-pyrazin-2-one
CID 103240663
3-propoxy-1H-pyrazin-2-one
CID 103240820
3-[2-(dimethylamino)ethoxy]-1H-pyrazin-2-one
CID 103241379
3-[2-(methylamino)ethoxy]-1H-pyrazin-2-one
CID 114571220
3-[2-(ethylamino)ethoxy]-1H-pyrazin-2-one
CID 114571223

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyliminoethoxy)-N-methylacetamide?
The IUPAC name of 2-(2-ethenyliminoethoxy)-N-methylacetamide (CID 90248729) is 2-(2-ethenyliminoethoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2-ethenyliminoethoxy)-N-methylacetamide?
The canonical SMILES for 2-(2-ethenyliminoethoxy)-N-methylacetamide is C=C/N=C/COCC(=O)NC.
What is the InChIKey of 2-(2-ethenyliminoethoxy)-N-methylacetamide?
The InChIKey is OYMCUITZTZYFTR-RUDMXATFSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-3-9-4-5-11-6-7(10)8-2/h3-4H,1,5-6H2,2H3,(H,8,10)/b9-4+.
What are the key properties of 2-(2-ethenyliminoethoxy)-N-methylacetamide?
2-(2-ethenyliminoethoxy)-N-methylacetamide has a molecular weight of 156.19 g/mol, XLogP of -0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyliminoethoxy)-N-methylacetamide is sourced from PubChem (CID 90248729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).