2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide

C20H25NO4 — CID 110438702

IUPAC2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide
SMILESCOc1ccc(C)cc1NC(=O)C(C)(C)c1ccc(OC)c(OC)c1
InChIInChI=1S/C20H25NO4/c1-13-7-9-16(23-4)15(11-13)21-19(22)20(2,3)14-8-10-17(24-5)18(12-14)25-6/h7-12H,1-6H3,(H,21,22)
InChIKeyMHYKXTMJIRGCOL-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.94
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide

2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide (PubChem CID 110438702) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide
PubChem CID110438702
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide
SMILESCOc1ccc(C)cc1NC(=O)C(C)(C)c1ccc(OC)c(OC)c1
InChIInChI=1S/C20H25NO4/c1-13-7-9-16(23-4)15(11-13)21-19(22)20(2,3)14-8-10-17(24-5)18(12-14)25-6/h7-12H,1-6H3,(H,21,22)
InChIKeyMHYKXTMJIRGCOL-UHFFFAOYSA-N
XLogP3.94
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198111
N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438711
N-(2,5-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)-2,2-dimethylpropanediamide
CID 108967888
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438694
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 119419317
2,2,3,3-tetrafluoro-N-(2-methoxy-5-methylphenyl)propanamide
CID 113250776
N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
CID 13309485
2-(3,4-dimethoxyphenyl)-2-methyl-N-pyridin-2-ylpropanamide
CID 110439552
(2S)-2-amino-N-(2-methoxy-5-methylphenyl)-3,3-dimethylbutanamide
CID 61149030
N-(2-bromo-4-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197623
N-cyclopentyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethylpropanediamide
CID 108958662

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide (CID 110438702) is 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide is COc1ccc(C)cc1NC(=O)C(C)(C)c1ccc(OC)c(OC)c1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide?
The InChIKey is MHYKXTMJIRGCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-13-7-9-16(23-4)15(11-13)21-19(22)20(2,3)14-8-10-17(24-5)18(12-14)25-6/h7-12H,1-6H3,(H,21,22).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide?
2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide has a molecular weight of 343.42 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).