N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide

C14H15NO2S — CID 78762396

IUPACN-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COc1ccccc1
InChIInChI=1S/C14H15NO2S/c1-15(10-13-8-5-9-18-13)14(16)11-17-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3
InChIKeyCJPCVVAVBJIPJU-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.79
Rot. Bonds5

About N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide

N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 78762396) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
PubChem CID78762396
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COc1ccccc1
InChIInChI=1S/C14H15NO2S/c1-15(10-13-8-5-9-18-13)14(16)11-17-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3
InChIKeyCJPCVVAVBJIPJU-UHFFFAOYSA-N
XLogP2.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 84601120
2-(4-benzoylphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 2457089
N-methyl-2-(4-methylsulfonylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 51174659
2-(3,4-dimethylphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78760305
2-(2-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78762295
(2S)-2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]propanoic acid
CID 104876158
phenyl N-methyl-N-(thiophen-2-ylmethyl)carbamate
CID 60631092
2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 55383165
2-(2-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 8001547
N-methyl-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 55362422
N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 110733634
3-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)propanamide
CID 115139118

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide (CID 78762396) is N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide is CN(Cc1cccs1)C(=O)COc1ccccc1.
What is the InChIKey of N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is CJPCVVAVBJIPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-15(10-13-8-5-9-18-13)14(16)11-17-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3.
What are the key properties of N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide?
N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 261.35 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 78762396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).