2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride

C17H20ClNO2 — CID 142729709

IUPAC2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
SMILESCOc1ccc(CC(=O)NCc2ccc(C)cc2)cc1.Cl
InChIInChI=1S/C17H19NO2.ClH/c1-13-3-5-15(6-4-13)12-18-17(19)11-14-7-9-16(20-2)10-8-14;/h3-10H,11-12H2,1-2H3,(H,18,19);1H
InChIKeyHHJFHNZCIYHYNN-UHFFFAOYSA-N
MW305.81 g/mol
LogP3.28
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride

2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride (PubChem CID 142729709) has the molecular formula C17H20ClNO2 and a molecular weight of 305.81 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
PubChem CID142729709
Molecular FormulaC17H20ClNO2
Molecular Weight305.81 g/mol
Exact Mass305.12
IUPAC Name2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
SMILESCOc1ccc(CC(=O)NCc2ccc(C)cc2)cc1.Cl
InChIInChI=1S/C17H19NO2.ClH/c1-13-3-5-15(6-4-13)12-18-17(19)11-14-7-9-16(20-2)10-8-14;/h3-10H,11-12H2,1-2H3,(H,18,19);1H
InChIKeyHHJFHNZCIYHYNN-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.81
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methylcarbamothioyl]acetamide
CID 46762020
2-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 9428047
N-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-4-oxobutanamide
CID 26695901
4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide
CID 20969140
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
N-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)propanamide
CID 8833236
2-(4-methoxyphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide
CID 17164148
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 110285268
5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxopentanamide
CID 110298184

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride (CID 142729709) is 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride is COc1ccc(CC(=O)NCc2ccc(C)cc2)cc1.Cl.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride?
The InChIKey is HHJFHNZCIYHYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2.ClH/c1-13-3-5-15(6-4-13)12-18-17(19)11-14-7-9-16(20-2)10-8-14;/h3-10H,11-12H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride?
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride has a molecular weight of 305.81 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 142729709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).