N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide

C19H23NO2 — CID 675140

IUPACN-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)Nc2c(C)cccc2C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-12-9-15(4)19(16(5)10-12)22-11-17(21)20-18-13(2)7-6-8-14(18)3/h6-10H,11H2,1-5H3,(H,20,21)
InChIKeyYUXASIZIQPQVIG-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.25
Rot. Bonds4

About N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide

N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide (PubChem CID 675140) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
PubChem CID675140
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)Nc2c(C)cccc2C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-12-9-15(4)19(16(5)10-12)22-11-17(21)20-18-13(2)7-6-8-14(18)3/h6-10H,11H2,1-5H3,(H,20,21)
InChIKeyYUXASIZIQPQVIG-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7642269
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 43376385
2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78859856
2-(4-bromo-2,6-dimethylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 1191397
2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 769435
N-(2-fluoro-6-pyrrolidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 56580441
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
sodium N-(2,6-dimethylphenyl)-2-methoxyacetamide
CID 19042259
N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
N-(4-tert-butylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 7913902
2-[3-(hydroxymethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
CID 110884930
2-(2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7763070

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide (CID 675140) is N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide is Cc1cc(C)c(OCC(=O)Nc2c(C)cccc2C)c(C)c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
The InChIKey is YUXASIZIQPQVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-12-9-15(4)19(16(5)10-12)22-11-17(21)20-18-13(2)7-6-8-14(18)3/h6-10H,11H2,1-5H3,(H,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide?
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide is sourced from PubChem (CID 675140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).