N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

C10H15NO2S — CID 39243285

IUPACN-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESCCN(CCO)C(=O)Cc1cccs1
InChIInChI=1S/C10H15NO2S/c1-2-11(5-6-12)10(13)8-9-4-3-7-14-9/h3-4,7,12H,2,5-6,8H2,1H3
InChIKeyVVCIVTYAVRYGGM-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.13
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (PubChem CID 39243285) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
PubChem CID39243285
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESCCN(CCO)C(=O)Cc1cccs1
InChIInChI=1S/C10H15NO2S/c1-2-11(5-6-12)10(13)8-9-4-3-7-14-9/h3-4,7,12H,2,5-6,8H2,1H3
InChIKeyVVCIVTYAVRYGGM-UHFFFAOYSA-N
XLogP1.13
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 79667491
N,N-bis(2-hydroxypropyl)-2-thiophen-2-ylacetamide
CID 112509111
N-[2-(dimethylamino)ethyl]-N-ethyl-3-thiophen-2-ylpropanamide
CID 70852374
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 60653313
3-amino-N-ethyl-N-(2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119292705
3-[hexyl-(2-thiophen-2-ylacetyl)amino]propanoic acid
CID 82325058
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 43547876
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
N-(3-amino-3-sulfanylidenepropyl)-N-butyl-2-thiophen-2-ylacetamide
CID 82103669
N-cyano-N-methyl-2-thiophen-2-ylacetamide
CID 131201372
N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 62101477
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N-butyl-2-thiophen-2-ylacetamide
CID 42701018

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (CID 39243285) is N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is CCN(CCO)C(=O)Cc1cccs1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The InChIKey is VVCIVTYAVRYGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-2-11(5-6-12)10(13)8-9-4-3-7-14-9/h3-4,7,12H,2,5-6,8H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide has a molecular weight of 213.30 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 39243285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).