2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride

C10H20ClN3O3 — CID 119758237

IUPAC2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NC1CC(=O)N(C)C1.Cl
InChIInChI=1S/C10H19N3O3.ClH/c1-13-7-8(5-10(13)15)12-9(14)6-11-3-4-16-2;/h8,11H,3-7H2,1-2H3,(H,12,14);1H
InChIKeyVMDADMYKWYMVCT-UHFFFAOYSA-N
MW265.74 g/mol
LogP-1.01
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride (PubChem CID 119758237) has the molecular formula C10H20ClN3O3 and a molecular weight of 265.74 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride
PubChem CID119758237
Molecular FormulaC10H20ClN3O3
Molecular Weight265.74 g/mol
Exact Mass265.12
IUPAC Name2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NC1CC(=O)N(C)C1.Cl
InChIInChI=1S/C10H19N3O3.ClH/c1-13-7-8(5-10(13)15)12-9(14)6-11-3-4-16-2;/h8,11H,3-7H2,1-2H3,(H,12,14);1H
InChIKeyVMDADMYKWYMVCT-UHFFFAOYSA-N
XLogP-1.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide
CID 119803366
3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
CID 110736478
3-chloro-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide
CID 130585425
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-sulfanylpropanamide
CID 126983919
2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide
CID 119774808
2-(2-methoxyethoxy)-N-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95290165
2-(3,4-dimethoxyphenyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide
CID 110745992
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-oxo-3-phenylpropanamide
CID 110473177
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119854245
N-(1-methyl-5-oxopyrrolidin-3-yl)benzamide
CID 110736486
2-(2-methoxyethylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 79281089
2-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
CID 60616692

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride (CID 119758237) is 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride is COCCNCC(=O)NC1CC(=O)N(C)C1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride?
The InChIKey is VMDADMYKWYMVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3.ClH/c1-13-7-8(5-10(13)15)12-9(14)6-11-3-4-16-2;/h8,11H,3-7H2,1-2H3,(H,12,14);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride has a molecular weight of 265.74 g/mol, XLogP of -1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119758237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).