2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide

C20H25NO — CID 132760177

IUPAC2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(C)c(C)c1)c1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-5-19(18-10-6-14(2)7-11-18)21-20(22)13-17-9-8-15(3)16(4)12-17/h6-12,19H,5,13H2,1-4H3,(H,21,22)
InChIKeySCFZPSYLGBZADC-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.42
Rot. Bonds5

About 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide

2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide (PubChem CID 132760177) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
PubChem CID132760177
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)Cc1ccc(C)c(C)c1)c1ccc(C)cc1
InChIInChI=1S/C20H25NO/c1-5-19(18-10-6-14(2)7-11-18)21-20(22)13-17-9-8-15(3)16(4)12-17/h6-12,19H,5,13H2,1-4H3,(H,21,22)
InChIKeySCFZPSYLGBZADC-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

3-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 100549740
2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 43885999
2-(2,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 133185866
2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)propyl]acetamide
CID 133202118
2-(4-methoxy-3-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133200186
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188
[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate
CID 7904431
2-(4-methoxy-3-methylphenyl)-N-(1-phenylpropyl)acetamide
CID 133210916
3-(4-methoxy-3-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide
CID 133210054
2-(3,4-dimethylphenyl)-N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]acetamide
CID 92683587
2-(2,5-dimethylphenyl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide
CID 28570284
N-[1-(3,4-dimethylphenyl)propyl]-4-(4-methylphenoxy)butanamide
CID 132652069

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide (CID 132760177) is 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide is CCC(NC(=O)Cc1ccc(C)c(C)c1)c1ccc(C)cc1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
The InChIKey is SCFZPSYLGBZADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-5-19(18-10-6-14(2)7-11-18)21-20(22)13-17-9-8-15(3)16(4)12-17/h6-12,19H,5,13H2,1-4H3,(H,21,22).
What are the key properties of 2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide?
2-(3,4-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-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 132760177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).