N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide

C17H26N2O3S — CID 53151075

IUPACN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)Cc2ccsc2)CC1
InChIInChI=1S/C17H26N2O3S/c1-18(16(20)11-15-6-10-23-13-15)12-17(21)19-7-3-14(4-8-19)5-9-22-2/h6,10,13-14H,3-5,7-9,11-12H2,1-2H3
InChIKeyOQHCCAYOHRXPDE-UHFFFAOYSA-N
MW338.47 g/mol
LogP2.02
Rot. Bonds7

About N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide

N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide (PubChem CID 53151075) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide
PubChem CID53151075
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC NameN-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide
SMILESCOCCC1CCN(C(=O)CN(C)C(=O)Cc2ccsc2)CC1
InChIInChI=1S/C17H26N2O3S/c1-18(16(20)11-15-6-10-23-13-15)12-17(21)19-7-3-14(4-8-19)5-9-22-2/h6,10,13-14H,3-5,7-9,11-12H2,1-2H3
InChIKeyOQHCCAYOHRXPDE-UHFFFAOYSA-N
XLogP2.02
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide 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

Ethyl 4-(2-thiophen-3-ylacetyl)piperazine-1-carboxylate
CID 2123310
Ethyl 4-(2-methoxyethyl)-1-(3-thienylacetyl)piperidine-4-carboxylate
CID 23723315
N-Methyl-N-[(oxan-4-YL)methyl]-2-(thiophen-3-YL)acetamide
CID 91914991
1-[(5aR,9aS)-4-[2-(dimethylamino)ethyl]-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-8-yl]-2-thiophen-3-ylethanone
CID 97403379
1-[4-(2-Methoxyethyl)piperidin-1-yl]-2-thiophen-3-ylethanone
CID 53150814
1-[4-(2-Methoxyethyl)piperidin-1-yl]-2-thiophen-2-ylethanone
CID 53150832
N~1~-{2-[4-(2-Methoxyethyl)piperidino]-2-oxoethyl}-N~1~-methyl-2-(2-thienyl)acetamide
CID 53151068
N-{2-[4-(2-Methoxyethyl)piperidin-1-YL]-2-oxoethyl}-N,3-dimethylthiophene-2-carboxamide
CID 53151072
N~3~-{2-[4-(2-Methoxyethyl)piperidino]-2-oxoethyl}-N~3~-methyl-3-thiophenecarboxamide
CID 53151078
Methyl 4-((2-(thiophen-3-yl)acetamido)methyl)piperidine-1-carboxylate
CID 71806803
N~1~-{(3S,4R)-4-[(Dimethylamino)methyl]-1-tetrahydro-2H-pyran-4-yltetrahydro-1H-pyrrol-3-YL}-2-(3-thienyl)acetamide
CID 91923012
1-(3-(4-Methoxypiperidin-1-yl)azetidin-1-yl)-2-(thiophen-3-yl)ethanone
CID 122243225

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide?
The IUPAC name of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide (CID 53151075) is N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide is COCCC1CCN(C(=O)CN(C)C(=O)Cc2ccsc2)CC1.
What is the InChIKey of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide?
The InChIKey is OQHCCAYOHRXPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3S/c1-18(16(20)11-15-6-10-23-13-15)12-17(21)19-7-3-14(4-8-19)5-9-22-2/h6,10,13-14H,3-5,7-9,11-12H2,1-2H3.
What are the key properties of N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide?
N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide has a molecular weight of 338.47 g/mol, XLogP of 2.02, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methoxyethyl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 53151075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).