2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide

C18H21NO — CID 138358513

IUPAC2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(N(C(=O)C(C)C)c2ccccc2C)c1
InChIInChI=1S/C18H21NO/c1-13(2)18(20)19(16-10-7-8-14(3)12-16)17-11-6-5-9-15(17)4/h5-13H,1-4H3
InChIKeyASAUFCUWTKTGCZ-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.62
Rot. Bonds3

About 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide

2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide (PubChem CID 138358513) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide
PubChem CID138358513
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(N(C(=O)C(C)C)c2ccccc2C)c1
InChIInChI=1S/C18H21NO/c1-13(2)18(20)19(16-10-7-8-14(3)12-16)17-11-6-5-9-15(17)4/h5-13H,1-4H3
InChIKeyASAUFCUWTKTGCZ-UHFFFAOYSA-N
XLogP4.62
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 ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide?
The IUPAC name of 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide (CID 138358513) is 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide is Cc1cccc(N(C(=O)C(C)C)c2ccccc2C)c1.
What is the InChIKey of 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide?
The InChIKey is ASAUFCUWTKTGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13(2)18(20)19(16-10-7-8-14(3)12-16)17-11-6-5-9-15(17)4/h5-13H,1-4H3.
What are the key properties of 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide?
2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide has a molecular weight of 267.37 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 138358513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).