2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide

C14H15NO3S — CID 2562431

IUPAC2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1cccs1
InChIInChI=1S/C14H15NO3S/c1-17-12-6-2-3-7-13(12)18-10-14(16)15-9-11-5-4-8-19-11/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyOLKRTAPJGUKASM-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.45
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide

2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 2562431) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID2562431
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC Name2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1cccs1
InChIInChI=1S/C14H15NO3S/c1-17-12-6-2-3-7-13(12)18-10-14(16)15-9-11-5-4-8-19-11/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyOLKRTAPJGUKASM-UHFFFAOYSA-N
XLogP2.45
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-benzodioxol-5-yloxy)-N-(thiophen-2-ylmethyl)acetamide
CID 2392825
N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide
CID 2266004
2-(4-methylphenoxy)-N-[(thiophen-2-yl)methyl]acetamide
CID 2092599
N-methyl-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67511212
N-ethyl-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67511677
N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67512148
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
CID 2397585
2-(4-cyano-2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 2492392
N-tert-Butyl-2-(2-methoxy-4-{[(thiophen-2-ylmethyl)-amino]-methyl}-phenoxy)-acetamide
CID 2959173
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (tert-butylcarbamoyl-methyl)-thiophen-2-ylmethyl-amide
CID 3190317
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 3549724
2-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)acetamide
CID 3440250

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide (CID 2562431) is 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide is COc1ccccc1OCC(=O)NCc1cccs1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is OLKRTAPJGUKASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-17-12-6-2-3-7-13(12)18-10-14(16)15-9-11-5-4-8-19-11/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide?
2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 277.35 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 2562431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).