2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide

C11H16N2O2S — CID 62052835

IUPAC2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)CC(=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-3-13(8-11(15)12-2)7-9(14)10-5-4-6-16-10/h4-6H,3,7-8H2,1-2H3,(H,12,15)
InChIKeyZIHGLCVLGWWNJT-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.00
Rot. Bonds6

About 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide

2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide (PubChem CID 62052835) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide
PubChem CID62052835
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)CC(=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-3-13(8-11(15)12-2)7-9(14)10-5-4-6-16-10/h4-6H,3,7-8H2,1-2H3,(H,12,15)
InChIKeyZIHGLCVLGWWNJT-UHFFFAOYSA-N
XLogP1.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-3-[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]propanamide
CID 106916547
N,N-diethyl-3-oxo-3-thiophen-2-ylpropanamide
CID 22925217
2-[butan-2-yl(ethyl)amino]-1-thiophen-2-ylethanone
CID 43795972
1-thiophen-2-ylpropan-1-one
CID 26179
N,N-diethylthiophene-2-carboxamide
CID 962897
2-[methyl(2-methylpropyl)amino]-1-thiophen-2-ylethanone
CID 43795696
N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide
CID 90912190
CID 69259223
CID 69259223
4-[benzyl(ethyl)amino]-1-thiophen-2-ylbutan-1-one
CID 60687710
2-[1-methoxypropan-2-yl(methyl)amino]-1-thiophen-2-ylethanone
CID 61451901
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide
CID 27095198
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]thiophene-2-carboxamide
CID 60643349

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide?
The IUPAC name of 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide (CID 62052835) is 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide is CCN(CC(=O)NC)CC(=O)c1cccs1.
What is the InChIKey of 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide?
The InChIKey is ZIHGLCVLGWWNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-3-13(8-11(15)12-2)7-9(14)10-5-4-6-16-10/h4-6H,3,7-8H2,1-2H3,(H,12,15).
What are the key properties of 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide?
2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide has a molecular weight of 240.33 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide is sourced from PubChem (CID 62052835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).