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

C8H11NO2S — CID 13454159

IUPAC2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CO)NCCc1cccs1
InChIInChI=1S/C8H11NO2S/c10-6-8(11)9-4-3-7-2-1-5-12-7/h1-2,5,10H,3-4,6H2,(H,9,11)
InChIKeyLJDNCXVRAXWHKP-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.40
Rot. Bonds4

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

2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 13454159) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID13454159
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Name2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CO)NCCc1cccs1
InChIInChI=1S/C8H11NO2S/c10-6-8(11)9-4-3-7-2-1-5-12-7/h1-2,5,10H,3-4,6H2,(H,9,11)
InChIKeyLJDNCXVRAXWHKP-UHFFFAOYSA-N
XLogP0.40
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxy-N-(2-thiophen-2-ylethyl)butanamide
CID 13185709
3-bromo-N-(2-thiophen-2-ylethyl)propanamide
CID 82109303
2-ethylsulfonyl-N-(2-thiophen-2-ylethyl)acetamide
CID 47207166
N-methyl-2-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 8772566
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
CID 60671964
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
2-[2-hydroxyethyl(prop-2-enyl)amino]-N-(2-thiophen-2-ylethyl)acetamide
CID 115631915
4-amino-3,3-dimethyl-N-(2-thiophen-2-ylethyl)butanamide
CID 115157405
3,3-dimethyl-5-oxo-5-(2-thiophen-2-ylethylamino)pentanoic acid
CID 62934552
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 79607241

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide (CID 13454159) is 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide is O=C(CO)NCCc1cccs1.
What is the InChIKey of 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is LJDNCXVRAXWHKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c10-6-8(11)9-4-3-7-2-1-5-12-7/h1-2,5,10H,3-4,6H2,(H,9,11).
What are the key properties of 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide?
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 185.25 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 13454159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).