2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide

C18H21NO2 — CID 9184395

IUPAC2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCOc1ccc(C)cc1CC(=O)NCc1ccccc1C
InChIInChI=1S/C18H21NO2/c1-13-8-9-17(21-3)16(10-13)11-18(20)19-12-15-7-5-4-6-14(15)2/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyWIMMFVXEFNHDPO-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.17
Rot. Bonds5

About 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide

2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 9184395) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
PubChem CID9184395
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCOc1ccc(C)cc1CC(=O)NCc1ccccc1C
InChIInChI=1S/C18H21NO2/c1-13-8-9-17(21-3)16(10-13)11-18(20)19-12-15-7-5-4-6-14(15)2/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyWIMMFVXEFNHDPO-UHFFFAOYSA-N
XLogP3.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(2-methoxy-5-methylphenyl)acetamide
CID 18143923
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]acetic acid
CID 43241710
3-[(2-methoxy-5-methylphenyl)methylamino]-3-oxopropanoic acid
CID 115163375
2-chloro-N-[(2-methoxy-5-methylphenyl)methyl]acetamide
CID 82128305
2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
CID 108996645
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 110783236
2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
3-hydroxy-N-[(2-methoxy-5-methylphenyl)methyl]propanamide
CID 115138980
N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
5-[[[2-(2-methoxy-5-methylphenyl)acetyl]amino]methyl]-2-methylfuran-3-carboxylic acid
CID 119226452

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide (CID 9184395) is 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide is COc1ccc(C)cc1CC(=O)NCc1ccccc1C.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is WIMMFVXEFNHDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-8-9-17(21-3)16(10-13)11-18(20)19-12-15-7-5-4-6-14(15)2/h4-10H,11-12H2,1-3H3,(H,19,20).
What are the key properties of 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 9184395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).