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

C15H24N2O2S — CID 16895530

IUPACN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide
SMILESCOCCN1CCC(CNC(=O)Cc2cccs2)CC1
InChIInChI=1S/C15H24N2O2S/c1-19-9-8-17-6-4-13(5-7-17)12-16-15(18)11-14-3-2-10-20-14/h2-3,10,13H,4-9,11-12H2,1H3,(H,16,18)
InChIKeyVGKKSKMLVKRAFF-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.77
Rot. Bonds7

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

N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide (PubChem CID 16895530) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide
PubChem CID16895530
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide
SMILESCOCCN1CCC(CNC(=O)Cc2cccs2)CC1
InChIInChI=1S/C15H24N2O2S/c1-19-9-8-17-6-4-13(5-7-17)12-16-15(18)11-14-3-2-10-20-14/h2-3,10,13H,4-9,11-12H2,1H3,(H,16,18)
InChIKeyVGKKSKMLVKRAFF-UHFFFAOYSA-N
XLogP1.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)butanamide
CID 16194567
N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)cyclopropanecarboxamide
CID 16195026
N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 2292963
1-(1-Oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester
CID 670001
N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)cyclohexanecarboxamide
CID 5310438
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 6603216
N-(2-methoxyethyl)-3-[1-(3-thienylacetyl)piperidin-4-yl]propanamide
CID 23723469
N-isopentyl-4-(thiophen-2-yl)tetrahydro-2H-pyran-4-carboxamide
CID 7217405
N-ethyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25161681
Morpholine, 4-(2-thienylacetyl)-
CID 531781
2-methyl-N-(1-methyl-2-morpholin-4-yl-2-thien-2-ylethyl)propanamide
CID 3235708
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide (CID 16895530) is N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide is COCCN1CCC(CNC(=O)Cc2cccs2)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide?
The InChIKey is VGKKSKMLVKRAFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-19-9-8-17-6-4-13(5-7-17)12-16-15(18)11-14-3-2-10-20-14/h2-3,10,13H,4-9,11-12H2,1H3,(H,16,18).
What are the key properties of N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide?
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide has a molecular weight of 296.44 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 16895530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).