2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

C14H16N2O2S — CID 54891569

IUPAC2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCOc1ccc(C(NCc2cccs2)C(N)=O)cc1
InChIInChI=1S/C14H16N2O2S/c1-18-11-6-4-10(5-7-11)13(14(15)17)16-9-12-3-2-8-19-12/h2-8,13,16H,9H2,1H3,(H2,15,17)
InChIKeyUEIJYTQFTSRKFS-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.07
Rot. Bonds6

About 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide

2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (PubChem CID 54891569) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
PubChem CID54891569
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
SMILESCOc1ccc(C(NCc2cccs2)C(N)=O)cc1
InChIInChI=1S/C14H16N2O2S/c1-18-11-6-4-10(5-7-11)13(14(15)17)16-9-12-3-2-8-19-12/h2-8,13,16H,9H2,1H3,(H2,15,17)
InChIKeyUEIJYTQFTSRKFS-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-cyclopropylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 79983660
2-(3,4-dihydroxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 54890942
2-(4-bromo-3-methylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 66480373
2-(2-ethoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 60997221
2-(3-chloro-5-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 114453595
2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide
CID 110296913
methyl 2-(2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetate
CID 54894684
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-thiophen-2-ylacetamide
CID 31932218
methyl 2-(4-bromothiophen-2-yl)-2-(thiophen-2-ylmethylamino)acetate
CID 61345410
2-(3-methylimidazol-4-yl)-2-(thiophen-2-ylmethylamino)acetamide
CID 66117109
N-benzyl-2-(4-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 110296909
2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)butanamide
CID 60991740

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide (CID 54891569) is 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is COc1ccc(C(NCc2cccs2)C(N)=O)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
The InChIKey is UEIJYTQFTSRKFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-18-11-6-4-10(5-7-11)13(14(15)17)16-9-12-3-2-8-19-12/h2-8,13,16H,9H2,1H3,(H2,15,17).
What are the key properties of 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide?
2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide has a molecular weight of 276.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide is sourced from PubChem (CID 54891569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).