2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide

C25H27NO2 — CID 133162179

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCc1ccc(C(C)C)c(OC(C)C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C25H27NO2/c1-17(2)21-15-14-18(3)16-24(21)28-19(4)25(27)26-23-13-9-8-12-22(23)20-10-6-5-7-11-20/h5-17,19H,1-4H3,(H,26,27)
InChIKeyCYXFWGBVLWRALO-UHFFFAOYSA-N
MW373.50 g/mol
LogP6.19
Rot. Bonds6

About 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide

2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide (PubChem CID 133162179) has the molecular formula C25H27NO2 and a molecular weight of 373.50 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide
PubChem CID133162179
Molecular FormulaC25H27NO2
Molecular Weight373.50 g/mol
Exact Mass373.20
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCc1ccc(C(C)C)c(OC(C)C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C25H27NO2/c1-17(2)21-15-14-18(3)16-24(21)28-19(4)25(27)26-23-13-9-8-12-22(23)20-10-6-5-7-11-20/h5-17,19H,1-4H3,(H,26,27)
InChIKeyCYXFWGBVLWRALO-UHFFFAOYSA-N
XLogP6.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2,5-dimethylphenoxy)-N-(2-phenylphenyl)propanamide
CID 40866622
(2R)-N-(2-benzoylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 100679238
N-(2-ethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 134012633
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)acetamide
CID 7929961
methyl 2-hydroxy-3-[2-(5-methyl-2-propan-2-ylphenoxy)propanoylamino]benzoate
CID 56576066
(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
CID 7467157
(2R)-N-(2-methyl-3-nitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 100746908
N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133201946
N-(2,4-difluorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133219467
2-(2-bromo-4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 46633932
(2S)-2-(2-formylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7762821
N-(2,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 112778600

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide (CID 133162179) is 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide is Cc1ccc(C(C)C)c(OC(C)C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide?
The InChIKey is CYXFWGBVLWRALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO2/c1-17(2)21-15-14-18(3)16-24(21)28-19(4)25(27)26-23-13-9-8-12-22(23)20-10-6-5-7-11-20/h5-17,19H,1-4H3,(H,26,27).
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide?
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide has a molecular weight of 373.50 g/mol, XLogP of 6.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 133162179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).