N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide

C11H20N2O3 — CID 62036471

IUPACN-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)C1CCCC1=O
InChIInChI=1S/C11H20N2O3/c1-13(9-4-3-5-10(9)14)8-11(15)12-6-7-16-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyLPUCWHVUHWDZIA-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.20
Rot. Bonds6

About N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide (PubChem CID 62036471) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide
PubChem CID62036471
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide
SMILESCOCCNC(=O)CN(C)C1CCCC1=O
InChIInChI=1S/C11H20N2O3/c1-13(9-4-3-5-10(9)14)8-11(15)12-6-7-16-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyLPUCWHVUHWDZIA-UHFFFAOYSA-N
XLogP-0.20
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 107685007
N-(2-methoxyethyl)-2-oxocyclopentane-1-carboxamide
CID 135145187
2-[(2-aminocycloheptyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 54989285
2-[(3-aminocyclopentyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 79468067
2-[cyclohexyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 43067877
2-[[(1R)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 37058374
2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
CID 113159416
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
N-(2-methoxyethyl)-2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122493
N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide
CID 8681300
2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide
CID 102875295
2-[cyclopentyl(methylsulfonyl)amino]-N-(2-methoxyethyl)acetamide
CID 113148836

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide (CID 62036471) is N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide is COCCNC(=O)CN(C)C1CCCC1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide?
The InChIKey is LPUCWHVUHWDZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-13(9-4-3-5-10(9)14)8-11(15)12-6-7-16-2/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl-(2-oxocyclopentyl)amino]acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.20, 6 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-(2-oxocyclopentyl)amino]acetamide is sourced from PubChem (CID 62036471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).