2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide

C7H14N2O3 — CID 90077876

IUPAC2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
SMILESCCNC(=O)COCC(=O)NC
InChIInChI=1S/C7H14N2O3/c1-3-9-7(11)5-12-4-6(10)8-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyRAFBHIGWMBWFIE-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.11
Rot. Bonds5

About 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide

2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide (PubChem CID 90077876) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
PubChem CID90077876
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
SMILESCCNC(=O)COCC(=O)NC
InChIInChI=1S/C7H14N2O3/c1-3-9-7(11)5-12-4-6(10)8-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyRAFBHIGWMBWFIE-UHFFFAOYSA-N
XLogP-1.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(ethylamino)-2-oxoethoxy]-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

N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
2-[2-(aminomethylamino)-2-oxoethoxy]-N-methylacetamide
CID 118604726
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
ethene;2-ethoxy-N-methylacetamide
CID 123508760
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
N'-ethyl-N-methylpropanediamide;methane
CID 158978281
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-(3-amino-2-oxopropoxy)-N-methylacetamide
CID 59513074
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
CID 170742434

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide?
The IUPAC name of 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide (CID 90077876) is 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide.
What is the SMILES notation for 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide?
The canonical SMILES for 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide is CCNC(=O)COCC(=O)NC.
What is the InChIKey of 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide?
The InChIKey is RAFBHIGWMBWFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-3-9-7(11)5-12-4-6(10)8-2/h3-5H2,1-2H3,(H,8,10)(H,9,11).
What are the key properties of 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide?
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide has a molecular weight of 174.20 g/mol, XLogP of -1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide is sourced from PubChem (CID 90077876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).