N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide

C21H21NOS — CID 134014388

IUPACN-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NOS/c1-2-22(16-19-14-9-15-24-19)21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,20H,2,16H2,1H3
InChIKeyZRPWZKZDXBYATN-UHFFFAOYSA-N
MW335.47 g/mol
LogP4.93
Rot. Bonds6

About N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide

N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 134014388) has the molecular formula C21H21NOS and a molecular weight of 335.47 g/mol. Its IUPAC name is N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID134014388
Molecular FormulaC21H21NOS
Molecular Weight335.47 g/mol
Exact Mass335.13
IUPAC NameN-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NOS/c1-2-22(16-19-14-9-15-24-19)21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,20H,2,16H2,1H3
InChIKeyZRPWZKZDXBYATN-UHFFFAOYSA-N
XLogP4.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.47
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-ethyl-2-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
CID 75468778
N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2,2-diphenylacetamide
CID 4782981
2-amino-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119271522
2-(aminomethyl)-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide
CID 65230128
N-ethyl-2-methyl-3-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 79201660
N-ethyl-2-hydroxy-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)butanamide
CID 155945653
N-ethyl-2-methyl-3-(2-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide
CID 138547765
N-[3-[ethyl(thiophen-2-ylmethyl)amino]-3-oxo-1-phenylpropyl]benzamide
CID 55373105
1,3-diethyl-1-methyl-3-(thiophen-2-ylmethyl)urea
CID 116654591
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
2-[[ethyl(thiophen-2-ylmethyl)carbamoyl]-methylamino]propanoic acid
CID 55097027
N-[1-[ethyl(thiophen-2-ylmethyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 134019558

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide (CID 134014388) is N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide is CCN(Cc1cccs1)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is ZRPWZKZDXBYATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NOS/c1-2-22(16-19-14-9-15-24-19)21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,20H,2,16H2,1H3.
What are the key properties of N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide?
N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 335.47 g/mol, XLogP of 4.93, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-diphenyl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 134014388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).