2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide

C20H25NO2 — CID 113197616

IUPAC2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-14(2)15-6-10-17(11-7-15)21-19(22)20(3,4)16-8-12-18(23-5)13-9-16/h6-14H,1-5H3,(H,21,22)
InChIKeyNNGGUFARGXFBBG-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.73
Rot. Bonds5

About 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide

2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 113197616) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
PubChem CID113197616
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-14(2)15-6-10-17(11-7-15)21-19(22)20(3,4)16-8-12-18(23-5)13-9-16/h6-14H,1-5H3,(H,21,22)
InChIKeyNNGGUFARGXFBBG-UHFFFAOYSA-N
XLogP4.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
2-(3,5-dimethoxyphenyl)-N-[4-[[2-(3,5-dimethoxyphenyl)-2-methylpropanoyl]amino]phenyl]-2-methylpropanamide
CID 67082899
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
2,2-dimethyl-N-(4-propan-2-ylphenyl)propanamide
CID 3356940
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 42082581
methanol;1-methoxy-4-[2-(4-propan-2-ylphenyl)propan-2-yl]benzene
CID 144743530
2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
CID 7746783
N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 82240501
(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 125499160

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide (CID 113197616) is 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide is COc1ccc(C(C)(C)C(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is NNGGUFARGXFBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-14(2)15-6-10-17(11-7-15)21-19(22)20(3,4)16-8-12-18(23-5)13-9-16/h6-14H,1-5H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide?
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 113197616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).