2-phenyl-N-(2,4,6-triethylphenyl)acetamide

C20H25NO — CID 3115580

IUPAC2-phenyl-N-(2,4,6-triethylphenyl)acetamide
SMILESCCc1cc(CC)c(NC(=O)Cc2ccccc2)c(CC)c1
InChIInChI=1S/C20H25NO/c1-4-15-12-17(5-2)20(18(6-3)13-15)21-19(22)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3,(H,21,22)
InChIKeyQDPUZSDWIPSDGK-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.55
Rot. Bonds6

About 2-phenyl-N-(2,4,6-triethylphenyl)acetamide

2-phenyl-N-(2,4,6-triethylphenyl)acetamide (PubChem CID 3115580) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-phenyl-N-(2,4,6-triethylphenyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2,4,6-triethylphenyl)acetamide
PubChem CID3115580
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-phenyl-N-(2,4,6-triethylphenyl)acetamide
SMILESCCc1cc(CC)c(NC(=O)Cc2ccccc2)c(CC)c1
InChIInChI=1S/C20H25NO/c1-4-15-12-17(5-2)20(18(6-3)13-15)21-19(22)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3,(H,21,22)
InChIKeyQDPUZSDWIPSDGK-UHFFFAOYSA-N
XLogP4.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-[2-ethyl-6-methyl-4-(1,2,4-triazol-4-yl)phenyl]-2-phenylacetamide
CID 50881359
1,3-bis(2,4,6-triethylphenyl)thiourea
CID 156865136
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80723226
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-(6-ethylpyridazin-3-yl)-2-phenylacetamide
CID 123748541
dimethyl 5-[(2-phenylacetyl)amino]benzene-1,3-dicarboxylate
CID 668857
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-ethylphenyl)acetamide
CID 99632483
benzyl (2S,4R)-4-hydroxy-2-[(2,4,6-triethylphenyl)carbamoyl]pyrrolidine-1-carboxylate
CID 51032116
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460
2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 8760031

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2,4,6-triethylphenyl)acetamide?
The IUPAC name of 2-phenyl-N-(2,4,6-triethylphenyl)acetamide (CID 3115580) is 2-phenyl-N-(2,4,6-triethylphenyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2,4,6-triethylphenyl)acetamide?
The canonical SMILES for 2-phenyl-N-(2,4,6-triethylphenyl)acetamide is CCc1cc(CC)c(NC(=O)Cc2ccccc2)c(CC)c1.
What is the InChIKey of 2-phenyl-N-(2,4,6-triethylphenyl)acetamide?
The InChIKey is QDPUZSDWIPSDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-4-15-12-17(5-2)20(18(6-3)13-15)21-19(22)14-16-10-8-7-9-11-16/h7-13H,4-6,14H2,1-3H3,(H,21,22).
What are the key properties of 2-phenyl-N-(2,4,6-triethylphenyl)acetamide?
2-phenyl-N-(2,4,6-triethylphenyl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2,4,6-triethylphenyl)acetamide is sourced from PubChem (CID 3115580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).