N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide

C18H20N2O2 — CID 22971546

IUPACN-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide
SMILESCC(=O)Nc1cccc(C)c1-c1c(C)cccc1NC(C)=O
InChIInChI=1S/C18H20N2O2/c1-11-7-5-9-15(19-13(3)21)17(11)18-12(2)8-6-10-16(18)20-14(4)22/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyKEIMEXUCWBOJAV-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.89
Rot. Bonds3

About N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide

N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide (PubChem CID 22971546) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide
PubChem CID22971546
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide
SMILESCC(=O)Nc1cccc(C)c1-c1c(C)cccc1NC(C)=O
InChIInChI=1S/C18H20N2O2/c1-11-7-5-9-15(19-13(3)21)17(11)18-12(2)8-6-10-16(18)20-14(4)22/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyKEIMEXUCWBOJAV-UHFFFAOYSA-N
XLogP3.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-amino-6-methylphenyl)-3-methylphenyl]acetamide
CID 135260414
ethane;N-(2-fluoro-3-methylphenyl)acetamide
CID 145070564
2-acetamido-6-methylbenzoic acid
CID 2801400
N-[2-(hydroxymethyl)-3-methylphenyl]acetamide
CID 14368464
N-[3-methyl-2-[2-methyl-6-[[2-(trihydroxy-λ4-sulfanyl)acetyl]amino]phenyl]phenyl]-2-(trihydroxy-λ4-sulfanyl)acetamide
CID 22971542
N-[2-[2-(aminomethyl)-6-methylphenoxy]phenyl]acetamide
CID 107105915
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
N-(1,3-dioxo-2-benzofuran-4-yl)acetamide;ethane
CID 143956506
N-(3-acetamido-2-formylphenyl)acetamide
CID 54088843
(2-methylphenyl)urea;phosphane
CID 175888509
N-(3-amino-2-fluorophenyl)acetamide
CID 23022555
N-(6-bromo-7-methyl-5,8-dioxonaphthalen-1-yl)acetamide
CID 70291421

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide?
The IUPAC name of N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide (CID 22971546) is N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide.
What is the SMILES notation for N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide?
The canonical SMILES for N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide is CC(=O)Nc1cccc(C)c1-c1c(C)cccc1NC(C)=O.
What is the InChIKey of N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide?
The InChIKey is KEIMEXUCWBOJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-11-7-5-9-15(19-13(3)21)17(11)18-12(2)8-6-10-16(18)20-14(4)22/h5-10H,1-4H3,(H,19,21)(H,20,22).
What are the key properties of N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide?
N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide is sourced from PubChem (CID 22971546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).