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

C19H23NO2 — CID 26909495

IUPAC3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide
SMILESCc1ccc(C)c(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO2/c1-13-5-7-15(3)17(11-13)20-19(21)9-10-22-18-12-14(2)6-8-16(18)4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)
InChIKeyFEEXJAVZEHNGIV-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.33
Rot. Bonds5

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

3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide (PubChem CID 26909495) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide
PubChem CID26909495
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide
SMILESCc1ccc(C)c(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO2/c1-13-5-7-15(3)17(11-13)20-19(21)9-10-22-18-12-14(2)6-8-16(18)4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)
InChIKeyFEEXJAVZEHNGIV-UHFFFAOYSA-N
XLogP4.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-(2,5-dimethylphenoxy)propanamide
CID 7929037
N-(2-acetylphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 4803683
N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 2452955
N-(2-cyanophenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 43824298
3-(2,5-dimethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 26290770
3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 78799816
N-(2,5-diethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 31526543
N-(2,5-dimethylphenyl)-3-(4-fluorophenoxy)propanamide
CID 31847881
N-cyano-3-(2,5-dimethylphenoxy)propanamide
CID 79194357
3-(2,5-dimethylphenoxy)-N-propylpropanamide
CID 60637796
3-(2,5-dimethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 42369765
N-(3-bromophenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 7946465

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide?
The IUPAC name of 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide (CID 26909495) is 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide.
What is the SMILES notation for 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide?
The canonical SMILES for 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide is Cc1ccc(C)c(NC(=O)CCOc2cc(C)ccc2C)c1.
What is the InChIKey of 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide?
The InChIKey is FEEXJAVZEHNGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-5-7-15(3)17(11-13)20-19(21)9-10-22-18-12-14(2)6-8-16(18)4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21).
What are the key properties of 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide?
3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide is sourced from PubChem (CID 26909495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).