N-(2,3-dimethylphenyl)-2-methylbenzamide

C16H17NO — CID 841943

IUPACN-(2,3-dimethylphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C16H17NO/c1-11-8-6-10-15(13(11)3)17-16(18)14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H,17,18)
InChIKeyVTRJOQZIBDZXDB-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.86
Rot. Bonds2

About N-(2,3-dimethylphenyl)-2-methylbenzamide

N-(2,3-dimethylphenyl)-2-methylbenzamide (PubChem CID 841943) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-methylbenzamide
PubChem CID841943
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(2,3-dimethylphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C16H17NO/c1-11-8-6-10-15(13(11)3)17-16(18)14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H,17,18)
InChIKeyVTRJOQZIBDZXDB-UHFFFAOYSA-N
XLogP3.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-methylbenzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-methylbenzamide (CID 841943) is N-(2,3-dimethylphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-methylbenzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-methylbenzamide?
The InChIKey is VTRJOQZIBDZXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-8-6-10-15(13(11)3)17-16(18)14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H,17,18).
What are the key properties of N-(2,3-dimethylphenyl)-2-methylbenzamide?
N-(2,3-dimethylphenyl)-2-methylbenzamide has a molecular weight of 239.32 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-methylbenzamide is sourced from PubChem (CID 841943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).