N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide

C18H21NO3 — CID 13309485

IUPACN-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-18(2,13-8-6-5-7-9-13)17(20)19-15-12-14(21-3)10-11-16(15)22-4/h5-12H,1-4H3,(H,19,20)
InChIKeyQPBFVXBCJHXLBG-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.62
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide

N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide (PubChem CID 13309485) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
PubChem CID13309485
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-18(2,13-8-6-5-7-9-13)17(20)19-15-12-14(21-3)10-11-16(15)22-4/h5-12H,1-4H3,(H,19,20)
InChIKeyQPBFVXBCJHXLBG-UHFFFAOYSA-N
XLogP3.62
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
N-(2,5-dimethoxyphenyl)-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969408
N-(2,5-dimethoxyphenyl)-2,2-dimethyl-N'-(2-phenylethyl)propanediamide
CID 108963881
1-(2,5-dimethoxyanilino)-2-phenylpropan-2-ol
CID 62373660
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)-2-methylpropanamide
CID 3657024
2-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]-4-methoxybenzoic acid
CID 110451690
N-(2,6-difluorophenyl)-N'-(2,5-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108969640
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
3-amino-N-(2,5-dimethoxyphenyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76919718
N-(5-chloro-2-methoxyphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198111
1-(2,4-dimethoxyphenyl)-2-methyl-2-phenylpropan-1-one
CID 63084833
N-[2-(difluoromethoxy)-5-methoxyphenyl]-2,2-dimethylpropanamide
CID 64593385

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide (CID 13309485) is N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide is COc1ccc(OC)c(NC(=O)C(C)(C)c2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide?
The InChIKey is QPBFVXBCJHXLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-18(2,13-8-6-5-7-9-13)17(20)19-15-12-14(21-3)10-11-16(15)22-4/h5-12H,1-4H3,(H,19,20).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide?
N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide has a molecular weight of 299.37 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 13309485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).