2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide

C14H16N2O2S — CID 62840774

IUPAC2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1N)c1ccsc1
InChIInChI=1S/C14H16N2O2S/c1-10(11-6-7-19-9-11)16-14(17)8-18-13-5-3-2-4-12(13)15/h2-7,9-10H,8,15H2,1H3,(H,16,17)
InChIKeyYNJLGTFXICPCOX-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.59
Rot. Bonds5

About 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide

2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide (PubChem CID 62840774) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide
PubChem CID62840774
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide
SMILESCC(NC(=O)COc1ccccc1N)c1ccsc1
InChIInChI=1S/C14H16N2O2S/c1-10(11-6-7-19-9-11)16-14(17)8-18-13-5-3-2-4-12(13)15/h2-7,9-10H,8,15H2,1H3,(H,16,17)
InChIKeyYNJLGTFXICPCOX-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(1-thiophen-3-ylethyl)acetamide
CID 112605150
2-[2-oxo-2-(1-thiophen-3-ylethylamino)ethoxy]acetic acid
CID 62841517
2-(2-aminophenoxy)-N-hexan-2-ylacetamide
CID 62197710
2-(2-aminophenoxy)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
CID 79224343
2-(2-aminophenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107861749
3-amino-N-(1-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 104742232
2-chloro-N-(1-thiophen-3-ylethyl)acetamide
CID 62842251
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
2-(2-fluorophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 16546160

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide (CID 62840774) is 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide is CC(NC(=O)COc1ccccc1N)c1ccsc1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide?
The InChIKey is YNJLGTFXICPCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10(11-6-7-19-9-11)16-14(17)8-18-13-5-3-2-4-12(13)15/h2-7,9-10H,8,15H2,1H3,(H,16,17).
What are the key properties of 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide?
2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide has a molecular weight of 276.36 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(1-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 62840774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).