N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide

C18H21NO2 — CID 19175719

IUPACN-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
SMILESCCc1ccccc1OCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C18H21NO2/c1-4-15-10-5-6-11-16(15)21-12-17(20)19-18-13(2)8-7-9-14(18)3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyXKBOQUKWEALVCJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.88
Rot. Bonds5

About N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide

N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide (PubChem CID 19175719) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
PubChem CID19175719
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
SMILESCCc1ccccc1OCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C18H21NO2/c1-4-15-10-5-6-11-16(15)21-12-17(20)19-18-13(2)8-7-9-14(18)3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyXKBOQUKWEALVCJ-UHFFFAOYSA-N
XLogP3.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
[2-(2,6-diethylanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767828
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
[2-(2,6-dimethylanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 8704893
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 7842165
2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide
CID 21210461
2-(2-ethylphenoxy)-N-pyridin-2-ylacetamide
CID 47111739
N-(2-ethyl-6-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178089
2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 769435
N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide
CID 75452974

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide (CID 19175719) is N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide is CCc1ccccc1OCC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide?
The InChIKey is XKBOQUKWEALVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-15-10-5-6-11-16(15)21-12-17(20)19-18-13(2)8-7-9-14(18)3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide?
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.88, 5 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-ethylphenoxy)acetamide is sourced from PubChem (CID 19175719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).