2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

C15H18N2O2S — CID 60997221

IUPAC2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCCOc1ccccc1C(NCc1cccs1)C(N)=O
InChIInChI=1S/C15H18N2O2S/c1-2-19-13-8-4-3-7-12(13)14(15(16)18)17-10-11-6-5-9-20-11/h3-9,14,17H,2,10H2,1H3,(H2,16,18)
InChIKeyFTXMFUBLRMIBAS-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.46
Rot. Bonds7

About 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (PubChem CID 60997221) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
PubChem CID60997221
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCCOc1ccccc1C(NCc1cccs1)C(N)=O
InChIInChI=1S/C15H18N2O2S/c1-2-19-13-8-4-3-7-12(13)14(15(16)18)17-10-11-6-5-9-20-11/h3-9,14,17H,2,10H2,1H3,(H2,16,18)
InChIKeyFTXMFUBLRMIBAS-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 54891569
methyl 2-(2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetate
CID 54894684
2-(5-bromo-2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 54891133
2-(3-azidopropylamino)-2-(2-ethoxyphenyl)acetamide
CID 66165772
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
ethyl 2-thiophen-3-yl-2-(thiophen-2-ylmethylamino)acetate
CID 54895068
methyl 2-(2-cyclopropylphenyl)-2-(thiophen-2-ylmethylamino)acetate
CID 79972889
2-(3,4-dihydroxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 54890942
2-(4-bromo-3-methylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 66480373
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
CID 94376566
ethyl 3-methyl-2-(thiophen-2-ylmethylamino)pentanoate
CID 61319361

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The IUPAC name of 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (CID 60997221) is 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.
What is the SMILES notation for 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The canonical SMILES for 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is CCOc1ccccc1C(NCc1cccs1)C(N)=O.
What is the InChIKey of 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The InChIKey is FTXMFUBLRMIBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-2-19-13-8-4-3-7-12(13)14(15(16)18)17-10-11-6-5-9-20-11/h3-9,14,17H,2,10H2,1H3,(H2,16,18).
What are the key properties of 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide has a molecular weight of 290.39 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is sourced from PubChem (CID 60997221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).