2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride

C9H15ClN2OS — CID 43810411

IUPAC2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
SMILESCCNCC(=O)NCc1cccs1.Cl
InChIInChI=1S/C9H14N2OS.ClH/c1-2-10-7-9(12)11-6-8-4-3-5-13-8;/h3-5,10H,2,6-7H2,1H3,(H,11,12);1H
InChIKeyFXSIAUOSPCYUSE-UHFFFAOYSA-N
MW234.75 g/mol
LogP1.40
Rot. Bonds5

About 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride

2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride (PubChem CID 43810411) has the molecular formula C9H15ClN2OS and a molecular weight of 234.75 g/mol. Its IUPAC name is 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
PubChem CID43810411
Molecular FormulaC9H15ClN2OS
Molecular Weight234.75 g/mol
Exact Mass234.06
IUPAC Name2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
SMILESCCNCC(=O)NCc1cccs1.Cl
InChIInChI=1S/C9H14N2OS.ClH/c1-2-10-7-9(12)11-6-8-4-3-5-13-8;/h3-5,10H,2,6-7H2,1H3,(H,11,12);1H
InChIKeyFXSIAUOSPCYUSE-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.75
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(thiophen-2-ylmethylamino)acetamide
CID 43242498
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
2-fluoro-N-(thiophen-2-ylmethyl)acetamide
CID 150063829
3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 1246126
N,N'-bis(thiophen-2-ylmethyl)oxamide
CID 6421749
2-(2-tert-butylanilino)-N-(thiophen-2-ylmethyl)acetamide
CID 30717585
3-methylsulfonyl-N-(thiophen-2-ylmethyl)propanamide
CID 131909908
3-acetamido-N-(thiophen-2-ylmethyl)propanamide
CID 47099194
2-[(4-methylphenyl)methylcarbamoylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 46571619
N-(thiophen-2-ylmethyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide
CID 8626377
2-naphthalen-1-yl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
CID 7676413
N-(2,6-diethylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 2455483

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride (CID 43810411) is 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride is CCNCC(=O)NCc1cccs1.Cl.
What is the InChIKey of 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
The InChIKey is FXSIAUOSPCYUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS.ClH/c1-2-10-7-9(12)11-6-8-4-3-5-13-8;/h3-5,10H,2,6-7H2,1H3,(H,11,12);1H.
What are the key properties of 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride?
2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride has a molecular weight of 234.75 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(thiophen-2-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 43810411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).