2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide

C19H24N2O2S — CID 134799785

IUPAC2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(Cc2cccc(-c3cccs3)c2)CC1
InChIInChI=1S/C19H24N2O2S/c1-23-14-19(22)20-17-7-9-21(10-8-17)13-15-4-2-5-16(12-15)18-6-3-11-24-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,20,22)
InChIKeyXGDZHAQIRXSREB-UHFFFAOYSA-N
MW344.48 g/mol
LogP3.14
Rot. Bonds6

About 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide

2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide (PubChem CID 134799785) has the molecular formula C19H24N2O2S and a molecular weight of 344.48 g/mol. Its IUPAC name is 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide
PubChem CID134799785
Molecular FormulaC19H24N2O2S
Molecular Weight344.48 g/mol
Exact Mass344.16
IUPAC Name2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide
SMILESCOCC(=O)NC1CCN(Cc2cccc(-c3cccs3)c2)CC1
InChIInChI=1S/C19H24N2O2S/c1-23-14-19(22)20-17-7-9-21(10-8-17)13-15-4-2-5-16(12-15)18-6-3-11-24-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,20,22)
InChIKeyXGDZHAQIRXSREB-UHFFFAOYSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(benzhydrylamino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
CID 2348205
N-(1-Benzyl-piperidin-4-yl)-2-thiophen-3-yl-acetamide
CID 10925078
[2-Oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-(4-methylphenyl)sulfanylacetate
CID 24980020
1-Morpholin-4-yl-2-phenyl-3-(thiophen-3-ylmethylamino)propan-1-one
CID 72022523
2-(2-methylbutylamino)-1-[4-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
CID 71738783
3-methyl-N-[2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]-2-oxoethyl]benzamide
CID 24983120
[2-Oxo-2-(1-phenylethylamino)ethyl] 2-thiophen-3-ylacetate
CID 3704975
2-(4-Fluorophenyl)-N-[1-(morpholin-4-YL)-1-(thiophen-2-YL)propan-2-YL]acetamide
CID 6710476
N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]propanamide
CID 9551603
3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)benzamide
CID 16195031
3-methyl-N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]benzamide
CID 17014741
2-(3-fluorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 4784852

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide (CID 134799785) is 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide is COCC(=O)NC1CCN(Cc2cccc(-c3cccs3)c2)CC1.
What is the InChIKey of 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is XGDZHAQIRXSREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2S/c1-23-14-19(22)20-17-7-9-21(10-8-17)13-15-4-2-5-16(12-15)18-6-3-11-24-18/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,20,22).
What are the key properties of 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide?
2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 344.48 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-[(3-thiophen-2-ylphenyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 134799785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).