N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide

C18H21NO — CID 975091

IUPACN-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccccc1C)c1cccc(C)c1C
InChIInChI=1S/C18H21NO/c1-13-9-7-11-18(15(13)3)19(16(4)20)12-17-10-6-5-8-14(17)2/h5-11H,12H2,1-4H3
InChIKeyXGROFQMYEXMCCV-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.16
Rot. Bonds3

About N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide

N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 975091) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide
PubChem CID975091
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccccc1C)c1cccc(C)c1C
InChIInChI=1S/C18H21NO/c1-13-9-7-11-18(15(13)3)19(16(4)20)12-17-10-6-5-8-14(17)2/h5-11H,12H2,1-4H3
InChIKeyXGROFQMYEXMCCV-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide (CID 975091) is N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide is CC(=O)N(Cc1ccccc1C)c1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is XGROFQMYEXMCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-9-7-11-18(15(13)3)19(16(4)20)12-17-10-6-5-8-14(17)2/h5-11H,12H2,1-4H3.
What are the key properties of N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide?
N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 975091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).