N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide

C15H17NO2S — CID 1246879

IUPACN-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccccc1CCNC(=O)Cc1cccs1
InChIInChI=1S/C15H17NO2S/c1-18-14-7-3-2-5-12(14)8-9-16-15(17)11-13-6-4-10-19-13/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyJAVJDVXCUTYMRZ-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.66
Rot. Bonds6

About N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide

N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 1246879) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID1246879
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccccc1CCNC(=O)Cc1cccs1
InChIInChI=1S/C15H17NO2S/c1-18-14-7-3-2-5-12(14)8-9-16-15(17)11-13-6-4-10-19-13/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyJAVJDVXCUTYMRZ-UHFFFAOYSA-N
XLogP2.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Methoxy-benzyl)-2-thiophen-2-yl-acetamide
CID 670019
N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-ylacetamide
CID 6623334
Thiophene-2-acetamide, N-(3,4-dimethoxyphenethyl)-
CID 785974
5-bromo-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide
CID 1245830
N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 1245998
[2-[(2-Methoxyphenyl)methylamino]-2-oxoethyl] 2-thiophen-2-ylacetate
CID 2385440
N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide
CID 2477202
N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 3371205
N-[1-(4-methoxyphenyl)ethyl]-2-(thiophen-2-yl)acetamide
CID 6466745
N-[(2-methoxyphenyl)methyl]-2-thiophen-3-ylacetamide
CID 7697711
2-methoxy-N-[3-oxo-3-(thiophen-2-ylmethylamino)propyl]benzamide
CID 24982054
N-(2-methoxybenzyl)-3-(thien-2-ylsulfonyl)propanamide
CID 3237297

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide (CID 1246879) is N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide is COc1ccccc1CCNC(=O)Cc1cccs1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is JAVJDVXCUTYMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-18-14-7-3-2-5-12(14)8-9-16-15(17)11-13-6-4-10-19-13/h2-7,10H,8-9,11H2,1H3,(H,16,17).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 275.37 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 1246879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).