N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide

C15H17NOS — CID 2603904

IUPACN-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1ccsc1
InChIInChI=1S/C15H17NOS/c1-3-13-6-4-5-11(2)15(13)16-14(17)9-12-7-8-18-10-12/h4-8,10H,3,9H2,1-2H3,(H,16,17)
InChIKeyDEOVGLTZRKVEKH-UHFFFAOYSA-N
MW259.37 g/mol
LogP3.80
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide

N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide (PubChem CID 2603904) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide
PubChem CID2603904
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide
SMILESCCc1cccc(C)c1NC(=O)Cc1ccsc1
InChIInChI=1S/C15H17NOS/c1-3-13-6-4-5-11(2)15(13)16-14(17)9-12-7-8-18-10-12/h4-8,10H,3,9H2,1-2H3,(H,16,17)
InChIKeyDEOVGLTZRKVEKH-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-6-methylphenyl)-2-thiophen-3-ylacetamide
CID 43152262
[2-(2,6-diethylanilino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2338102
N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110857953
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
2-(3-bromophenyl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 100698808
N-(2,6-dimethylphenyl)-2-[[(2S)-1-thiophen-3-ylpropan-2-yl]amino]acetamide
CID 97229162
N-(2-ethyl-6-methylphenyl)-4-oxopentanamide
CID 11839711
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(2-ethyl-6-methylphenyl)-2-(4-nitrophenyl)acetamide
CID 4548648
N'-(2-ethyl-6-methylphenyl)butanediamide
CID 82041304

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide (CID 2603904) is N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide is CCc1cccc(C)c1NC(=O)Cc1ccsc1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide?
The InChIKey is DEOVGLTZRKVEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-3-13-6-4-5-11(2)15(13)16-14(17)9-12-7-8-18-10-12/h4-8,10H,3,9H2,1-2H3,(H,16,17).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide?
N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide has a molecular weight of 259.37 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 2603904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).