2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide

C17H20N2O2 — CID 29292137

IUPAC2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESCc1cccc(C)c1OCC(=O)NCCc1ccccn1
InChIInChI=1S/C17H20N2O2/c1-13-6-5-7-14(2)17(13)21-12-16(20)19-11-9-15-8-3-4-10-18-15/h3-8,10H,9,11-12H2,1-2H3,(H,19,20)
InChIKeyIDCGJHWCWIABPR-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.44
Rot. Bonds6

About 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide

2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 29292137) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID29292137
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESCc1cccc(C)c1OCC(=O)NCCc1ccccn1
InChIInChI=1S/C17H20N2O2/c1-13-6-5-7-14(2)17(13)21-12-16(20)19-11-9-15-8-3-4-10-18-15/h3-8,10H,9,11-12H2,1-2H3,(H,19,20)
InChIKeyIDCGJHWCWIABPR-UHFFFAOYSA-N
XLogP2.44
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 4784838
2-(2,6-dimethylphenoxy)-N-[6-[[2-(2,6-dimethylphenoxy)acetyl]amino]hexyl]acetamide
CID 3463804
2-(2,6-dimethylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide
CID 46478039
2-(4-acetylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 24607642
2-(4-chloro-2,6-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 9414673
N-(3-acetamidopropyl)-2-(2,6-dimethylphenoxy)acetamide
CID 38448955
2-amino-6-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 24701596
2-(2,6-dimethylphenoxy)-N-[1,1,2,2-tetradeuterio-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]ethyl]acetamide
CID 171381792
N-(4-aminobutyl)-2-(2,6-dimethylphenoxy)acetamide
CID 82335715
2-(2,6-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide
CID 27770102
ethyl 2-[[5,11,17,23-tetratert-butyl-26,27-bis(2-ethoxy-2-oxoethoxy)-28-[2-oxo-2-(2-pyridin-2-ylethylamino)ethoxy]-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaenyl]oxy]acetate
CID 10102633
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide (CID 29292137) is 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide is Cc1cccc(C)c1OCC(=O)NCCc1ccccn1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is IDCGJHWCWIABPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-6-5-7-14(2)17(13)21-12-16(20)19-11-9-15-8-3-4-10-18-15/h3-8,10H,9,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.44, 6 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-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 29292137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).