N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide

C24H20N2O3 — CID 3536498

IUPACN-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(c1cccc(C)c1C)C2=O
InChIInChI=1S/C24H20N2O3/c1-14-8-6-10-21(16(14)3)26-23(28)19-12-11-17(13-20(19)24(26)29)25-22(27)18-9-5-4-7-15(18)2/h4-13H,1-3H3,(H,25,27)
InChIKeyNKWPPZXZARQKGF-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.66
Rot. Bonds3

About N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide

N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide (PubChem CID 3536498) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide
PubChem CID3536498
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(c1cccc(C)c1C)C2=O
InChIInChI=1S/C24H20N2O3/c1-14-8-6-10-21(16(14)3)26-23(28)19-12-11-17(13-20(19)24(26)29)25-22(27)18-9-5-4-7-15(18)2/h4-13H,1-3H3,(H,25,27)
InChIKeyNKWPPZXZARQKGF-UHFFFAOYSA-N
XLogP4.66
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-3-methylbutanamide
CID 3872761
2-(2,3-dimethylphenyl)-N-[2-(4-methylanilino)phenyl]-1,3-dioxoisoindole-5-carboxamide
CID 108767308
2-methyl-N-[3-methyl-4-[2-methyl-4-[(2-methylbenzoyl)amino]phenyl]phenyl]benzamide
CID 23908248
2-(3,4-dimethoxyphenyl)-N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]acetamide
CID 2896704
N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-methoxy-3-methylbenzamide
CID 22776594
2-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoyl]benzoic acid
CID 4174312
N-(4-hydroxyphenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
CID 1364800
N-(3-chloro-4-methylphenyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
CID 7900395
2-(2,3-dimethylphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1,3-dioxoisoindole-5-carboxamide
CID 108760669
N-[3-(2,3-dimethylbenzoyl)phenyl]-2-methylbenzamide
CID 846043
N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
CID 26593883
N-[2-[5-[5-(2,2-dimethylpropanoylamino)-1,3-dioxoisoindol-2-yl]naphthalen-1-yl]-1,3-dioxoisoindol-5-yl]-2,2-dimethylpropanamide
CID 3513479

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide?
The IUPAC name of N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide (CID 3536498) is N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide?
The canonical SMILES for N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(c1cccc(C)c1C)C2=O.
What is the InChIKey of N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide?
The InChIKey is NKWPPZXZARQKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-14-8-6-10-21(16(14)3)26-23(28)19-12-11-17(13-20(19)24(26)29)25-22(27)18-9-5-4-7-15(18)2/h4-13H,1-3H3,(H,25,27).
What are the key properties of N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide?
N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide has a molecular weight of 384.44 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-methylbenzamide is sourced from PubChem (CID 3536498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).