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

C11H19ClN2O2S — CID 119687947

IUPAC2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCc1cccs1.Cl
InChIInChI=1S/C11H18N2O2S.ClH/c1-15-7-6-12-9-11(14)13-5-4-10-3-2-8-16-10;/h2-3,8,12H,4-7,9H2,1H3,(H,13,14);1H
InChIKeyYOBOXUDXFDMQRJ-UHFFFAOYSA-N
MW278.80 g/mol
LogP1.06
Rot. Bonds8

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

2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride (PubChem CID 119687947) has the molecular formula C11H19ClN2O2S and a molecular weight of 278.80 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
PubChem CID119687947
Molecular FormulaC11H19ClN2O2S
Molecular Weight278.80 g/mol
Exact Mass278.09
IUPAC Name2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCCc1cccs1.Cl
InChIInChI=1S/C11H18N2O2S.ClH/c1-15-7-6-12-9-11(14)13-5-4-10-3-2-8-16-10;/h2-3,8,12H,4-7,9H2,1H3,(H,13,14);1H
InChIKeyYOBOXUDXFDMQRJ-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.80
LogP ≤ 51.06
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

N-methyl-2-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 8772566
2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687934
3-methoxy-1-methyl-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]pyrazole-4-carboxamide
CID 56764415
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
N-[2-(2,6-difluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 119722593
2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]-N-(2-methoxyethyl)acetamide
CID 113405123
4-amino-3-methoxy-N-(2-thiophen-2-ylethyl)butanamide;hydrochloride
CID 120587130
2-(2-methoxyethylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide;hydrochloride
CID 119698131
4-ethoxy-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770384
2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
CID 60671964
3-methoxy-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 60925441

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride (CID 119687947) is 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride is COCCNCC(=O)NCCc1cccs1.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The InChIKey is YOBOXUDXFDMQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S.ClH/c1-15-7-6-12-9-11(14)13-5-4-10-3-2-8-16-10;/h2-3,8,12H,4-7,9H2,1H3,(H,13,14);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride has a molecular weight of 278.80 g/mol, XLogP of 1.06, 8 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-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 119687947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).