2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide

C18H21NO2 — CID 679981

IUPAC2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2cc(C)ccc2C)c1
InChIInChI=1S/C18H21NO2/c1-12-5-6-15(4)17(10-12)19-18(20)11-21-16-8-13(2)7-14(3)9-16/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyUGBLSVCBWDXSCG-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.94
Rot. Bonds4

About 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide

2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 679981) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
PubChem CID679981
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2cc(C)ccc2C)c1
InChIInChI=1S/C18H21NO2/c1-12-5-6-15(4)17(10-12)19-18(20)11-21-16-8-13(2)7-14(3)9-16/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyUGBLSVCBWDXSCG-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-methylbenzoic acid
CID 41177576
2-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide
CID 926865
diethyl 5-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzene-1,3-dicarboxylate
CID 7917451
N-(2,5-dimethylphenyl)-2-[4-(hydrazinecarbonyl)phenoxy]acetamide
CID 54793156
2-(3,5-dimethylphenoxy)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
CID 21173375
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 9314105
2-(4-chloro-3-ethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 7642630
N-(2,5-dimethylphenyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide
CID 110884598
N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 7784194
N-(2,5-dimethylphenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide
CID 110884621
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide (CID 679981) is 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide is Cc1cc(C)cc(OCC(=O)Nc2cc(C)ccc2C)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is UGBLSVCBWDXSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-5-6-15(4)17(10-12)19-18(20)11-21-16-8-13(2)7-14(3)9-16/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 679981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).