2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

C10H15NO3S — CID 103771707

IUPAC2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
SMILESCCOCC(=O)NCC(O)c1ccsc1
InChIInChI=1S/C10H15NO3S/c1-2-14-6-10(13)11-5-9(12)8-3-4-15-7-8/h3-4,7,9,12H,2,5-6H2,1H3,(H,11,13)
InChIKeyJRBRSIWGOMUZJI-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.93
Rot. Bonds6

About 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide (PubChem CID 103771707) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
PubChem CID103771707
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC Name2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
SMILESCCOCC(=O)NCC(O)c1ccsc1
InChIInChI=1S/C10H15NO3S/c1-2-14-6-10(13)11-5-9(12)8-3-4-15-7-8/h3-4,7,9,12H,2,5-6H2,1H3,(H,11,13)
InChIKeyJRBRSIWGOMUZJI-UHFFFAOYSA-N
XLogP0.93
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)acetamide
CID 103812170
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-ethoxyacetamide
CID 110885506
2-(4-aminophenoxy)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 106434312
3-(ethylamino)-N-(2-hydroxy-2-thiophen-3-ylethyl)butanamide
CID 106435427
propan-2-yl N-(2-hydroxy-2-thiophen-3-ylethyl)carbamate
CID 106434937
3-bromo-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434930
3-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434922
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(3-propan-2-ylphenoxy)acetamide
CID 111441664
N'-(2-hydroxy-2-thiophen-3-ylethyl)-N-propyloxamide
CID 90496631
1-(2-hydroxy-2-thiophen-3-ylethyl)-3-propylurea
CID 103686059
1-(2-ethylbutyl)-3-(2-hydroxy-2-thiophen-3-ylethyl)urea
CID 111441023
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(4-methylphenyl)sulfanylacetamide
CID 103686179

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide (CID 103771707) is 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide is CCOCC(=O)NCC(O)c1ccsc1.
What is the InChIKey of 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The InChIKey is JRBRSIWGOMUZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-2-14-6-10(13)11-5-9(12)8-3-4-15-7-8/h3-4,7,9,12H,2,5-6H2,1H3,(H,11,13).
What are the key properties of 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide has a molecular weight of 229.30 g/mol, XLogP of 0.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 103771707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).