N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide

C19H23NO4 — CID 110438838

IUPACN-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)c2ccccc2OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-19(2,14-8-6-7-9-15(14)22-3)18(21)20-13-10-11-16(23-4)17(12-13)24-5/h6-12H,1-5H3,(H,20,21)
InChIKeyXDCOSHPFIBFUHK-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.63
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide

N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438838) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
PubChem CID110438838
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)c2ccccc2OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-19(2,14-8-6-7-9-15(14)22-3)18(21)20-13-10-11-16(23-4)17(12-13)24-5/h6-12H,1-5H3,(H,20,21)
InChIKeyXDCOSHPFIBFUHK-UHFFFAOYSA-N
XLogP3.63
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide 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

N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438825
N-(3,4-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438888
N-[3-(dimethylamino)phenyl]-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438885
N-(3,4-dimethoxyphenyl)-N'-(2-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969309
N-(4-acetamidophenyl)-N'-(3,4-dimethoxyphenyl)-2,2-dimethylpropanediamide
CID 108969664
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 110439598
N'-(3,4-dimethoxyphenyl)-N-phenyloxamide
CID 44999686
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 119419317
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide;hydrochloride
CID 119419316
(3,4-dimethoxyphenyl)urea
CID 21197430
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438694

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide (CID 110438838) is N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide is COc1ccc(NC(=O)C(C)(C)c2ccccc2OC)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The InChIKey is XDCOSHPFIBFUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-19(2,14-8-6-7-9-15(14)22-3)18(21)20-13-10-11-16(23-4)17(12-13)24-5/h6-12H,1-5H3,(H,20,21).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide has a molecular weight of 329.40 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).