2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide

C18H19NO2 — CID 140983476

IUPAC2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
SMILESCc1ccccc1CC(=O)NC(=O)Cc1ccccc1C
InChIInChI=1S/C18H19NO2/c1-13-7-3-5-9-15(13)11-17(20)19-18(21)12-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,20,21)
InChIKeyOPPKHOATMLLRLB-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.73
Rot. Bonds4

About 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide

2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide (PubChem CID 140983476) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
PubChem CID140983476
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
SMILESCc1ccccc1CC(=O)NC(=O)Cc1ccccc1C
InChIInChI=1S/C18H19NO2/c1-13-7-3-5-9-15(13)11-17(20)19-18(21)12-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,20,21)
InChIKeyOPPKHOATMLLRLB-UHFFFAOYSA-N
XLogP2.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(2-methylphenyl)acetic acid
CID 67440217
2-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide
CID 26163745
2-(2-methylphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51072880
N-(2-hydroxy-2-methylpropyl)-2-(2-methylphenyl)acetamide
CID 65109576
N-[(4-iodophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
CID 26163737
N-[(2,6-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
CID 54786198
ethane;methyl 2-(2-methylphenyl)acetate
CID 142489189
N-[2-(ethylamino)ethyl]-2-(2-methylphenyl)acetamide
CID 62658588
N-(2-aminocyclopropyl)-2-(2-methylphenyl)acetamide
CID 43593844
2-chloro-N-[(2-methylphenyl)methyl]acetamide
CID 9291148
dichloromethane;2-(2-methylphenyl)acetic acid
CID 174962889

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide (CID 140983476) is 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide is Cc1ccccc1CC(=O)NC(=O)Cc1ccccc1C.
What is the InChIKey of 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide?
The InChIKey is OPPKHOATMLLRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13-7-3-5-9-15(13)11-17(20)19-18(21)12-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,20,21).
What are the key properties of 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide?
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide has a molecular weight of 281.36 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide is sourced from PubChem (CID 140983476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).