2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide

C20H25NO — CID 43885999

IUPAC2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1cc(C)ccc1C)c1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-5-19(17-10-7-14(2)8-11-17)21-20(22)13-18-12-15(3)6-9-16(18)4/h6-12,19H,5,13H2,1-4H3,(H,21,22)
InChIKeyOSIVXZSELDOUAC-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.42
Rot. Bonds5

About 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide

2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide (PubChem CID 43885999) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
PubChem CID43885999
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1cc(C)ccc1C)c1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-5-19(17-10-7-14(2)8-11-17)21-20(22)13-18-12-15(3)6-9-16(18)4/h6-12,19H,5,13H2,1-4H3,(H,21,22)
InChIKeyOSIVXZSELDOUAC-UHFFFAOYSA-N
XLogP4.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,5-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide
CID 28570284
2-(2,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 133185866
2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 132760177
2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)propyl]acetamide
CID 133202118
2-methyl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 95358385
2-(2,5-dimethylphenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 103920089
3-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 100549740
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
2-(2,5-dimethylphenyl)-N-(1-phenylethyl)acetamide
CID 43905087
ethyl 2-[[2-(2,5-dimethylphenyl)acetyl]amino]propanoate
CID 62538862
2-(tert-butylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 78912710

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide (CID 43885999) is 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide is CCC(NC(=O)Cc1cc(C)ccc1C)c1ccc(C)cc1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The InChIKey is OSIVXZSELDOUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-5-19(17-10-7-14(2)8-11-17)21-20(22)13-18-12-15(3)6-9-16(18)4/h6-12,19H,5,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide has a molecular weight of 295.43 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 43885999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).