2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide

C20H26N2O3 — CID 2109219

IUPAC2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
SMILESCOc1ccc(CN(C)CC(=O)Nc2c(C)cccc2C)c(OC)c1
InChIInChI=1S/C20H26N2O3/c1-14-7-6-8-15(2)20(14)21-19(23)13-22(3)12-16-9-10-17(24-4)11-18(16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23)
InChIKeyAJJSWLFENKXVOB-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.39
Rot. Bonds7

About 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide

2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide (PubChem CID 2109219) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
PubChem CID2109219
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide
SMILESCOc1ccc(CN(C)CC(=O)Nc2c(C)cccc2C)c(OC)c1
InChIInChI=1S/C20H26N2O3/c1-14-7-6-8-15(2)20(14)21-19(23)13-22(3)12-16-9-10-17(24-4)11-18(16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23)
InChIKeyAJJSWLFENKXVOB-UHFFFAOYSA-N
XLogP3.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
CID 4882752
3-[benzyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)propanamide
CID 1340180
N-(2,4-dimethoxyphenyl)-N'-(4-methoxybenzyl)ethanediamide
CID 2248722
2-{[2-(3,4-Dimethoxy-phenyl)-ethyl]-methyl-amino}-N-(2,4,6-trimethyl-phenyl)-acetamide
CID 2831576
N-(3,5-Dimethoxy-phenyl)-3-[4-(3-phenyl-allyl)-piperazin-1-yl]-propionamide
CID 5730621
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide;oxalic acid
CID 15945239
1-[2-(2,6-Dimethoxyphenyl)phenyl]piperazine
CID 60196076
4-(2,6-Dimethoxybenzyl)-5-methyl-1-(4-methylphenyl)-2-piperazinone
CID 70759658
2-amino-N-[5-methoxy-2-[1-(5-methoxy-2,2-dimethylchromen-8-yl)ethenyl]phenyl]acetamide
CID 147661038
2-amino-N-[5-methoxy-2-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]acetamide
CID 168271120
2-(ethylamino)-N-[5-methoxy-2-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]acetamide
CID 168274753
2-(dimethylamino)-N-[5-methoxy-2-[1-(5-methoxy-2,2-dimethylchromen-8-yl)ethenyl]phenyl]acetamide
CID 168276145

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide (CID 2109219) is 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide is COc1ccc(CN(C)CC(=O)Nc2c(C)cccc2C)c(OC)c1.
What is the InChIKey of 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is AJJSWLFENKXVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-14-7-6-8-15(2)20(14)21-19(23)13-22(3)12-16-9-10-17(24-4)11-18(16)25-5/h6-11H,12-13H2,1-5H3,(H,21,23).
What are the key properties of 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide?
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 2109219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).