N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide

C10H15NO3S — CID 60654542

IUPACN-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NCCOCCO
InChIInChI=1S/C10H15NO3S/c12-3-5-14-4-2-11-10(13)7-9-1-6-15-8-9/h1,6,8,12H,2-5,7H2,(H,11,13)
InChIKeyWLQHKMFBPUJIHI-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.42
Rot. Bonds7

About N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide

N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide (PubChem CID 60654542) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
PubChem CID60654542
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NCCOCCO
InChIInChI=1S/C10H15NO3S/c12-3-5-14-4-2-11-10(13)7-9-1-6-15-8-9/h1,6,8,12H,2-5,7H2,(H,11,13)
InChIKeyWLQHKMFBPUJIHI-UHFFFAOYSA-N
XLogP0.42
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.42
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-propyl-2-thiophen-3-ylacetamide
CID 2517958
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide
CID 2448294
2-ethoxy-N-[2-(thiophen-3-yl)ethyl]acetamide
CID 49670243
N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-2-(thiophen-3-yl)acetamide
CID 76147769
N-[(S)-2-hydroxy-2-methyl-3-(methylthio)propyl](3-thienyl)acetamide
CID 99695736
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-thiophen-3-ylpropanamide
CID 75378561
N-[(2S)-1-hydroxypropan-2-yl]-2-thiophen-3-ylpropanamide
CID 75430621
1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-[(3-thienylacetyl)amino]-D-threo-pentitol
CID 91792764
N-[(Oxan-4-YL)methyl]-2-(thiophen-3-YL)acetamide
CID 91905149
N-[[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methyl]-3-thiophen-3-ylpropanamide
CID 137977420
N-[(3-ethoxy-1-hydroxycyclobutyl)methyl]-2-thiophen-3-ylacetamide
CID 137990504
N-[(3R,4S)-3-hydroxyoxan-4-yl]-3-thiophen-3-ylpropanamide
CID 164632068

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide (CID 60654542) is N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)NCCOCCO.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide?
The InChIKey is WLQHKMFBPUJIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c12-3-5-14-4-2-11-10(13)7-9-1-6-15-8-9/h1,6,8,12H,2-5,7H2,(H,11,13).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide?
N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide has a molecular weight of 229.30 g/mol, XLogP of 0.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 60654542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).