3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide

C19H22ClNO3 — CID 100782698

IUPAC3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)Cc2ccc(Cl)cc2)cc1OC
InChIInChI=1S/C19H22ClNO3/c1-19(2,12-13-5-7-14(20)8-6-13)18(22)21-15-9-10-16(23-3)17(11-15)24-4/h5-11H,12H2,1-4H3,(H,21,22)
InChIKeyHDKUGKCLHPOSFV-UHFFFAOYSA-N
MW347.84 g/mol
LogP4.56
Rot. Bonds6

About 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide

3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide (PubChem CID 100782698) has the molecular formula C19H22ClNO3 and a molecular weight of 347.84 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide
PubChem CID100782698
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
Exact Mass347.13
IUPAC Name3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)Cc2ccc(Cl)cc2)cc1OC
InChIInChI=1S/C19H22ClNO3/c1-19(2,12-13-5-7-14(20)8-6-13)18(22)21-15-9-10-16(23-3)17(11-15)24-4/h5-11H,12H2,1-4H3,(H,21,22)
InChIKeyHDKUGKCLHPOSFV-UHFFFAOYSA-N
XLogP4.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)propanamide
CID 19220838
N-(3-amino-4-methoxyphenyl)-2,2-dimethyl-3-phenylpropanamide
CID 119419521
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438694
3-(4-chlorophenyl)-2,2-dimethyl-N-[4-(2-methylpropoxy)-3-(trifluoromethyl)phenyl]propanamide
CID 100784565
N-(4-acetamidophenyl)-N'-(3,4-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108969664
3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,2-dimethylpropanamide
CID 100782715
2-[(4-chlorophenyl)methylamino]-N-(3,4-dimethoxyphenyl)pyrimidine-4-carboxamide
CID 109306011
3-chloro-N-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-2,2-dimethylpropanamide
CID 63678845
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N'-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethoxyphenyl)oxamide
CID 45000696
2-[2-(4-chlorophenyl)-2-methylpropyl]-1-(3,4-dimethoxyphenyl)guanidine
CID 111073571
3-amino-N-(3,4-dimethoxyphenyl)-3-methylbutanamide
CID 64684929

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide (CID 100782698) is 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide is COc1ccc(NC(=O)C(C)(C)Cc2ccc(Cl)cc2)cc1OC.
What is the InChIKey of 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
The InChIKey is HDKUGKCLHPOSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO3/c1-19(2,12-13-5-7-14(20)8-6-13)18(22)21-15-9-10-16(23-3)17(11-15)24-4/h5-11H,12H2,1-4H3,(H,21,22).
What are the key properties of 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide?
3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide has a molecular weight of 347.84 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 100782698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).