2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

C18H22N2O2 — CID 78859856

IUPAC2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2c(C)cccc2C)c(C)n1
InChIInChI=1S/C18H22N2O2/c1-11-7-6-8-12(2)18(11)22-10-16(21)20-17-13(3)9-14(4)19-15(17)5/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeyBUQJDFVEIHWMIS-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.64
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide

2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (PubChem CID 78859856) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
PubChem CID78859856
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2c(C)cccc2C)c(C)n1
InChIInChI=1S/C18H22N2O2/c1-11-7-6-8-12(2)18(11)22-10-16(21)20-17-13(3)9-14(4)19-15(17)5/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeyBUQJDFVEIHWMIS-UHFFFAOYSA-N
XLogP3.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78838178
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
N-(4-amino-2-bromo-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 100828331
2-(2,6-dimethylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 1015505
N-[4-(aminomethyl)-2-pyridinyl]-2-(2,6-dimethylphenoxy)acetamide
CID 82343940
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78870008
2-(2,6-dimethylphenoxy)-N'-methylacetohydrazide
CID 116820679
N-(3-chloro-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 835994
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 9152455

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide (CID 78859856) is 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is Cc1cc(C)c(NC(=O)COc2c(C)cccc2C)c(C)n1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
The InChIKey is BUQJDFVEIHWMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-11-7-6-8-12(2)18(11)22-10-16(21)20-17-13(3)9-14(4)19-15(17)5/h6-9H,10H2,1-5H3,(H,20,21).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide?
2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide is sourced from PubChem (CID 78859856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).