N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide

C19H18N2O3 — CID 960391

IUPACN-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O
InChIInChI=1S/C19H18N2O3/c1-19(2,3)18(24)20-14-11-7-10-13-15(14)17(23)21(16(13)22)12-8-5-4-6-9-12/h4-11H,1-3H3,(H,20,24)
InChIKeyBEDNNWVETAAGEI-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.47
Rot. Bonds2

About N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide

N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide (PubChem CID 960391) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide
PubChem CID960391
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O
InChIInChI=1S/C19H18N2O3/c1-19(2,3)18(24)20-14-11-7-10-13-15(14)17(23)21(16(13)22)12-8-5-4-6-9-12/h4-11H,1-3H3,(H,20,24)
InChIKeyBEDNNWVETAAGEI-UHFFFAOYSA-N
XLogP3.47
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-phenylpropanamide
CID 1041271
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2,2-dimethylpropanamide
CID 960947
N-(1,3-dioxo-2-phenylisoindol-4-yl)-3,5-dimethoxybenzamide
CID 1026126
N-[4-(1,3-dioxobenzo[e]isoindol-2-yl)phenyl]-2,2-dimethylpropanamide
CID 101405797
4-methyl-2-phenylisoindole-1,3-dione
CID 12746962
N-[2-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-dioxoisoindol-4-yl]acetamide
CID 3898701
N-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxoisoindol-4-yl]acetamide
CID 5028313
N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide
CID 2937315
N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
CID 23937725
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-phenylbenzamide
CID 23854974
(E)-N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-phenylprop-2-enamide
CID 7157904

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide (CID 960391) is N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O.
What is the InChIKey of N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide?
The InChIKey is BEDNNWVETAAGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-19(2,3)18(24)20-14-11-7-10-13-15(14)17(23)21(16(13)22)12-8-5-4-6-9-12/h4-11H,1-3H3,(H,20,24).
What are the key properties of N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide?
N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide has a molecular weight of 322.36 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 960391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).