2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide

C18H22N2O2 — CID 8794631

IUPAC2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
SMILESCOc1cccc(CN(C)CC(=O)Nc2ccccc2C)c1
InChIInChI=1S/C18H22N2O2/c1-14-7-4-5-10-17(14)19-18(21)13-20(2)12-15-8-6-9-16(11-15)22-3/h4-11H,12-13H2,1-3H3,(H,19,21)
InChIKeyZNXXLMHGDMTFRW-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.07
Rot. Bonds6

About 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide

2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide (PubChem CID 8794631) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
PubChem CID8794631
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
SMILESCOc1cccc(CN(C)CC(=O)Nc2ccccc2C)c1
InChIInChI=1S/C18H22N2O2/c1-14-7-4-5-10-17(14)19-18(21)13-20(2)12-15-8-6-9-16(11-15)22-3/h4-11H,12-13H2,1-3H3,(H,19,21)
InChIKeyZNXXLMHGDMTFRW-UHFFFAOYSA-N
XLogP3.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656670
N-(2-methoxy-5-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8002693
N-(2,3-dimethylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 9053927
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656678
N-(2-chloro-3-pyridinyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8556360
N-(2,6-dimethylphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide
CID 8788835
2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
CID 8794801
N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794634
N-(3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2698222
N-(2,6-dimethylphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide
CID 9221864
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-N-(2-methylphenyl)acetamide
CID 40712202
N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794745

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide (CID 8794631) is 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide is COc1cccc(CN(C)CC(=O)Nc2ccccc2C)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is ZNXXLMHGDMTFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14-7-4-5-10-17(14)19-18(21)13-20(2)12-15-8-6-9-16(11-15)22-3/h4-11H,12-13H2,1-3H3,(H,19,21).
What are the key properties of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide?
2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 8794631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).