N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide

C11H24N2O4S — CID 119785626

IUPACN-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
SMILESCCN(C(=O)CNCCOC)C(C)CS(C)(=O)=O
InChIInChI=1S/C11H24N2O4S/c1-5-13(10(2)9-18(4,15)16)11(14)8-12-6-7-17-3/h10,12H,5-9H2,1-4H3
InChIKeyLLHDAPHUTQABIG-UHFFFAOYSA-N
MW280.39 g/mol
LogP-0.50
Rot. Bonds9

About N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide

N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide (PubChem CID 119785626) has the molecular formula C11H24N2O4S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
PubChem CID119785626
Molecular FormulaC11H24N2O4S
Molecular Weight280.39 g/mol
Exact Mass280.15
IUPAC NameN-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
SMILESCCN(C(=O)CNCCOC)C(C)CS(C)(=O)=O
InChIInChI=1S/C11H24N2O4S/c1-5-13(10(2)9-18(4,15)16)11(14)8-12-6-7-17-3/h10,12H,5-9H2,1-4H3
InChIKeyLLHDAPHUTQABIG-UHFFFAOYSA-N
XLogP-0.50
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
CID 79280705
N-(1-ethylsulfonylpropan-2-yl)-2-(2-methoxyethylamino)-N-methylacetamide;hydrochloride
CID 119786374
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
2-(2-methoxyethylamino)-N-methyl-N-(3-methylsulfonylbutan-2-yl)acetamide;hydrochloride
CID 119786618
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119737229
N-ethyl-2-(2-methoxyethylamino)-N-[1-(4-methylphenyl)butan-2-yl]acetamide
CID 119805808
N-cyclopropyl-2-(2-methoxyethylamino)-N-propan-2-ylacetamide;hydrochloride
CID 119728071
2-[[2-(2-methoxyethylamino)acetyl]-(2-methylpropyl)amino]acetic acid
CID 79281112
N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
CID 104562812
N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride
CID 119786201
2-(2-methoxyethylamino)-N-methylsulfonylacetamide
CID 103287494

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide (CID 119785626) is N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide is CCN(C(=O)CNCCOC)C(C)CS(C)(=O)=O.
What is the InChIKey of N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide?
The InChIKey is LLHDAPHUTQABIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4S/c1-5-13(10(2)9-18(4,15)16)11(14)8-12-6-7-17-3/h10,12H,5-9H2,1-4H3.
What are the key properties of N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide?
N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide has a molecular weight of 280.39 g/mol, XLogP of -0.50, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide is sourced from PubChem (CID 119785626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).