2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide

C19H23NO2 — CID 26163358

IUPAC2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(OCC(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-14(2)13-22-18-10-8-17(9-11-18)20-19(21)12-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyIOSFTFXLDATIEM-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.21
Rot. Bonds6

About 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide

2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide (PubChem CID 26163358) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
PubChem CID26163358
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(OCC(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-14(2)13-22-18-10-8-17(9-11-18)20-19(21)12-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,20,21)
InChIKeyIOSFTFXLDATIEM-UHFFFAOYSA-N
XLogP4.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide
CID 43877407
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
2-(2,6-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 4958565
N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
CID 26163959
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398
N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylphenyl)acetamide
CID 26163422
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
2-(2-methylphenyl)-N-(2-methylpropoxy)acetamide
CID 115409697
N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide
CID 54809414
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide (CID 26163358) is 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(OCC(C)C)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is IOSFTFXLDATIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(2)13-22-18-10-8-17(9-11-18)20-19(21)12-16-7-5-4-6-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide?
2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 26163358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).