N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide

C11H22N2O3 — CID 64866282

IUPACN-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide
SMILESCCC(=O)C(C)N(C)CC(=O)NCCOC
InChIInChI=1S/C11H22N2O3/c1-5-10(14)9(2)13(3)8-11(15)12-6-7-16-4/h9H,5-8H2,1-4H3,(H,12,15)
InChIKeyJTBHWKBQLRLTMB-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.05
Rot. Bonds8

About N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide (PubChem CID 64866282) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide
PubChem CID64866282
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide
SMILESCCC(=O)C(C)N(C)CC(=O)NCCOC
InChIInChI=1S/C11H22N2O3/c1-5-10(14)9(2)13(3)8-11(15)12-6-7-16-4/h9H,5-8H2,1-4H3,(H,12,15)
InChIKeyJTBHWKBQLRLTMB-UHFFFAOYSA-N
XLogP0.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide 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-(2-methoxyethyl)-2-[methyl(3-oxobutan-2-yl)amino]acetamide
CID 60680902
2-[1-hydroxypropan-2-yl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 115877350
methyl 2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 55028897
2-[[2-(2-butoxyethylamino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119912838
N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-pentan-3-ylamino]acetamide
CID 55640369
2-[ethylcarbamoyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 47128037
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
3-(ethylamino)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62838866
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 61164170
2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(4-nitrophenyl)propanamide
CID 18094741
2-[2-hydroxypropyl(methyl)amino]-N-(2-methoxyethyl)propanamide
CID 62334710
ethane;N-(2-methoxyethyl)propanamide;molecular hydrogen
CID 145484894

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide (CID 64866282) is N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide is CCC(=O)C(C)N(C)CC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide?
The InChIKey is JTBHWKBQLRLTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-5-10(14)9(2)13(3)8-11(15)12-6-7-16-4/h9H,5-8H2,1-4H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of 0.05, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(3-oxopentan-2-yl)amino]acetamide is sourced from PubChem (CID 64866282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).