N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide

C17H19NO — CID 26593883

IUPACN-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
SMILESCc1ccc(NC(=O)c2cccc(C)c2C)cc1C
InChIInChI=1S/C17H19NO/c1-11-8-9-15(10-13(11)3)18-17(19)16-7-5-6-12(2)14(16)4/h5-10H,1-4H3,(H,18,19)
InChIKeyZGWHDAJWPJJMSZ-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.17
Rot. Bonds2

About N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide

N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide (PubChem CID 26593883) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
PubChem CID26593883
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
SMILESCc1ccc(NC(=O)c2cccc(C)c2C)cc1C
InChIInChI=1S/C17H19NO/c1-11-8-9-15(10-13(11)3)18-17(19)16-7-5-6-12(2)14(16)4/h5-10H,1-4H3,(H,18,19)
InChIKeyZGWHDAJWPJJMSZ-UHFFFAOYSA-N
XLogP4.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide (CID 26593883) is N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide is Cc1ccc(NC(=O)c2cccc(C)c2C)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide?
The InChIKey is ZGWHDAJWPJJMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-11-8-9-15(10-13(11)3)18-17(19)16-7-5-6-12(2)14(16)4/h5-10H,1-4H3,(H,18,19).
What are the key properties of N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide?
N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide has a molecular weight of 253.34 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide is sourced from PubChem (CID 26593883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).