2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride

C15H19ClN2O2S — CID 119399994

IUPAC2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1ccccc1-c1cccs1.Cl
InChIInChI=1S/C15H18N2O2S.ClH/c1-19-9-8-16-11-15(18)17-13-6-3-2-5-12(13)14-7-4-10-20-14;/h2-7,10,16H,8-9,11H2,1H3,(H,17,18);1H
InChIKeyXRSZLZLFFXLTGT-UHFFFAOYSA-N
MW326.85 g/mol
LogP3.01
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride (PubChem CID 119399994) has the molecular formula C15H19ClN2O2S and a molecular weight of 326.85 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride
PubChem CID119399994
Molecular FormulaC15H19ClN2O2S
Molecular Weight326.85 g/mol
Exact Mass326.09
IUPAC Name2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)Nc1ccccc1-c1cccs1.Cl
InChIInChI=1S/C15H18N2O2S.ClH/c1-19-9-8-16-11-15(18)17-13-6-3-2-5-12(13)14-7-4-10-20-14;/h2-7,10,16H,8-9,11H2,1H3,(H,17,18);1H
InChIKeyXRSZLZLFFXLTGT-UHFFFAOYSA-N
XLogP3.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.85
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(tert-butylamino)-N-(2-thiophen-2-ylphenyl)propanamide
CID 60850106
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CID 51286975
2-(2-methoxyethylamino)-N-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119714872
N-[2-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119733347
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687947
N-[2-[(dimethylamino)methyl]phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281335
2-(2-methoxyethylamino)-N-[2-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
CID 119792295
N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119746610
N-(2-thiophen-2-ylphenyl)thiophene-2-carboxamide
CID 17412743
3-methyl-5-oxo-5-(2-thiophen-2-ylanilino)pentanoic acid
CID 62966107
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422
2-(2-methoxyethylamino)-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 78912542

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride (CID 119399994) is 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride is COCCNCC(=O)Nc1ccccc1-c1cccs1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride?
The InChIKey is XRSZLZLFFXLTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S.ClH/c1-19-9-8-16-11-15(18)17-13-6-3-2-5-12(13)14-7-4-10-20-14;/h2-7,10,16H,8-9,11H2,1H3,(H,17,18);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride has a molecular weight of 326.85 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119399994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).