N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide

C15H17NO3S — CID 47183041

IUPACN-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
SMILESCOCCOc1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C15H17NO3S/c1-18-8-9-19-13-6-4-12(5-7-13)16-15(17)11-14-3-2-10-20-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyWBPXRDCSGNVWAL-UHFFFAOYSA-N
MW291.37 g/mol
LogP2.95
Rot. Bonds7

About N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide

N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 47183041) has the molecular formula C15H17NO3S and a molecular weight of 291.37 g/mol. Its IUPAC name is N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
PubChem CID47183041
Molecular FormulaC15H17NO3S
Molecular Weight291.37 g/mol
Exact Mass291.09
IUPAC NameN-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
SMILESCOCCOc1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C15H17NO3S/c1-18-8-9-19-13-6-4-12(5-7-13)16-15(17)11-14-3-2-10-20-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyWBPXRDCSGNVWAL-UHFFFAOYSA-N
XLogP2.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide
CID 7925201
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 43175462
2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2808201
N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide
CID 3160786
N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 2975011
methyl 4-[[2-[(2-thiophen-2-ylacetyl)amino]acetyl]amino]benzoate
CID 112999942
2-thiophen-2-yl-N-[4-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide
CID 3108904
methyl 3-[4-(2-methoxyethoxy)anilino]-3-oxopropanoate
CID 28638031
N-[3-(2-aminoethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 28754992
N,N-dimethyl-4-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 8698592
N-[2-(3,5-dimethoxyphenoxy)ethyl]-2-thiophen-2-ylacetamide
CID 113102045
N-[3-(methoxymethyl)phenyl]-2-thiophen-2-ylacetamide
CID 33287828

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide (CID 47183041) is N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide is COCCOc1ccc(NC(=O)Cc2cccs2)cc1.
What is the InChIKey of N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is WBPXRDCSGNVWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3S/c1-18-8-9-19-13-6-4-12(5-7-13)16-15(17)11-14-3-2-10-20-14/h2-7,10H,8-9,11H2,1H3,(H,16,17).
What are the key properties of N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide?
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 291.37 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47183041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).