2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide

C12H22N2O3 — CID 108504011

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide
SMILESCCN(CC)C(=O)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C12H22N2O3/c1-5-13(6-2)11(15)12(16)14-7-9(3)17-10(4)8-14/h9-10H,5-8H2,1-4H3
InChIKeyVYLFMNQTWUZEOW-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.49
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide

2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide (PubChem CID 108504011) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide
PubChem CID108504011
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide
SMILESCCN(CC)C(=O)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C12H22N2O3/c1-5-13(6-2)11(15)12(16)14-7-9(3)17-10(4)8-14/h9-10H,5-8H2,1-4H3
InChIKeyVYLFMNQTWUZEOW-UHFFFAOYSA-N
XLogP0.49
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide 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

2-(3,5-dimethylpiperidin-1-yl)-N,N-diethyl-2-oxoacetamide
CID 108520560
2-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)acetamide
CID 108504024
1-(2,6-dimethylmorpholin-4-yl)propane-1,2-dione
CID 131176238
ethyl 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoacetate
CID 7027814
1-(2,6-dimethylmorpholin-4-yl)-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione
CID 108504048
N-(3-aminopropyl)-2-(2,6-dimethylmorpholin-4-yl)-N-formyl-2-oxoacetamide
CID 108504039
3-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1,1-diethylurea
CID 97355533
1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 3361054
(2S,6S)-2,6-dimethylmorpholine-4-carboxylic acid
CID 137442866
2,6-dimethylmorpholine-4-carboxylic acid
CID 22047773
1-(2,6-dimethylmorpholin-4-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
CID 108503946
2,6-dimethylmorpholine-4-carbonyl chloride
CID 19080228

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide (CID 108504011) is 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide is CCN(CC)C(=O)C(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide?
The InChIKey is VYLFMNQTWUZEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-5-13(6-2)11(15)12(16)14-7-9(3)17-10(4)8-14/h9-10H,5-8H2,1-4H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide?
2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide has a molecular weight of 242.32 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N,N-diethyl-2-oxoacetamide is sourced from PubChem (CID 108504011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).