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

C14H22N2O2S — CID 47420869

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide
SMILESCOCCN1CCC(NC(=O)Cc2cccs2)CC1
InChIInChI=1S/C14H22N2O2S/c1-18-9-8-16-6-4-12(5-7-16)15-14(17)11-13-3-2-10-19-13/h2-3,10,12H,4-9,11H2,1H3,(H,15,17)
InChIKeyCZLOZMOFNTVDNJ-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.52
Rot. Bonds6

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

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide (PubChem CID 47420869) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide
PubChem CID47420869
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide
SMILESCOCCN1CCC(NC(=O)Cc2cccs2)CC1
InChIInChI=1S/C14H22N2O2S/c1-18-9-8-16-6-4-12(5-7-16)15-14(17)11-13-3-2-10-19-13/h2-3,10,12H,4-9,11H2,1H3,(H,15,17)
InChIKeyCZLOZMOFNTVDNJ-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.52
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
(4-Isopropyl-piperazin-1-yl)-{5-[(2-methoxy-ethylamino)-methyl]-thiophen-2-yl}-methanone
CID 11587883
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-(3-methoxypropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25163284
ethyl 4-[(2-thienylcarbonyl)amino]tetrahydro-1(2H)-pyridinecarboxylate
CID 2815503
2,2-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
CID 16194562
N-ethyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25161681
Morpholine, 4-(2-thienylacetyl)-
CID 531781

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide (CID 47420869) is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide is COCCN1CCC(NC(=O)Cc2cccs2)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide?
The InChIKey is CZLOZMOFNTVDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-18-9-8-16-6-4-12(5-7-16)15-14(17)11-13-3-2-10-19-13/h2-3,10,12H,4-9,11H2,1H3,(H,15,17).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiophen-2-ylacetamide has a molecular weight of 282.41 g/mol, XLogP of 1.52, 6 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]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47420869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).