N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide

C23H23NO3 — CID 98656477

IUPACN-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(c2ccccc2)c2ccccc2)c(OC)c1
InChIInChI=1S/C23H23NO3/c1-23(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22(25)24-20-15-14-19(26-2)16-21(20)27-3/h4-16H,1-3H3,(H,24,25)
InChIKeyMRYUTYVLSQLKJD-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.65
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide

N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide (PubChem CID 98656477) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
PubChem CID98656477
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(c2ccccc2)c2ccccc2)c(OC)c1
InChIInChI=1S/C23H23NO3/c1-23(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22(25)24-20-15-14-19(26-2)16-21(20)27-3/h4-16H,1-3H3,(H,24,25)
InChIKeyMRYUTYVLSQLKJD-UHFFFAOYSA-N
XLogP4.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
1-(2,4-dimethoxyanilino)-2-phenylpropan-2-ol
CID 62375323
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
CID 108967272
4-(2,4-dimethoxyanilino)-2-methyl-4-oxo-2-phenylbutanoic acid
CID 17421509
N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
CID 13309485
N-[4-(2,2-diphenylpropanoylamino)-2-methoxyphenyl]-2-methylpropanamide
CID 1248582
1-(2,4-dimethoxyphenyl)-3-[2-hydroxy-2-(4-phenylphenyl)propyl]urea
CID 90497665
N-(2,4-dimethoxyphenyl)-N'-[(2-methoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108962967
2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
CID 62870992
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(3-methylphenyl)propanediamide
CID 108967373
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide (CID 98656477) is N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide is COc1ccc(NC(=O)C(C)(c2ccccc2)c2ccccc2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide?
The InChIKey is MRYUTYVLSQLKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-23(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22(25)24-20-15-14-19(26-2)16-21(20)27-3/h4-16H,1-3H3,(H,24,25).
What are the key properties of N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide?
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide has a molecular weight of 361.44 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide is sourced from PubChem (CID 98656477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).