N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide

C20H25NO — CID 19220419

IUPACN-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-4-17-7-6-8-18(5-2)20(17)21-19(22)14-13-16-11-9-15(3)10-12-16/h6-12H,4-5,13-14H2,1-3H3,(H,21,22)
InChIKeyZIHMGTILAHWSPS-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.69
Rot. Bonds6

About N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide

N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide (PubChem CID 19220419) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide
PubChem CID19220419
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC NameN-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)CCc1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-4-17-7-6-8-18(5-2)20(17)21-19(22)14-13-16-11-9-15(3)10-12-16/h6-12H,4-5,13-14H2,1-3H3,(H,21,22)
InChIKeyZIHMGTILAHWSPS-UHFFFAOYSA-N
XLogP4.69
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 ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-diethylphenyl)-3-(4-propan-2-ylphenyl)propanamide
CID 19221408
N-(2-ethyl-6-methylphenyl)-3-[(4-methylphenyl)methylamino]propanamide
CID 109019985
3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide
CID 16574716
N,3-bis(4-methylphenyl)propanamide
CID 19220434
3-(4-methylphenyl)-N-phenylpropanamide
CID 2995602
N-(2,6-diethylphenyl)-4-oxopentanamide
CID 65419318
N-[2-(aminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 63753752
N-(2,6-diethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643132
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
3-(2,6-diethylanilino)-N-(4-methylphenyl)propanamide
CID 109034349
N-(2,6-diethylphenyl)-2-[2-(4-fluorophenyl)ethylamino]acetamide
CID 109000450
3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
CID 26687947

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide?
The IUPAC name of N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide (CID 19220419) is N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide is CCc1cccc(CC)c1NC(=O)CCc1ccc(C)cc1.
What is the InChIKey of N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide?
The InChIKey is ZIHMGTILAHWSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-4-17-7-6-8-18(5-2)20(17)21-19(22)14-13-16-11-9-15(3)10-12-16/h6-12H,4-5,13-14H2,1-3H3,(H,21,22).
What are the key properties of N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide?
N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide has a molecular weight of 295.43 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 19220419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).