N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane

C17H22N2O4 — CID 170953386

IUPACN-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane
SMILESCC.Cc1ccc(C(=O)N(C=O)C2CCC(=O)NC2=O)c(C)c1
InChIInChI=1S/C15H16N2O4.C2H6/c1-9-3-4-11(10(2)7-9)15(21)17(8-18)12-5-6-13(19)16-14(12)20;1-2/h3-4,7-8,12H,5-6H2,1-2H3,(H,16,19,20);1-2H3
InChIKeyWLMCJYOTLDPZTI-UHFFFAOYSA-N
MW318.37 g/mol
LogP1.73
Rot. Bonds3

About N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane

N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane (PubChem CID 170953386) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane
PubChem CID170953386
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane
SMILESCC.Cc1ccc(C(=O)N(C=O)C2CCC(=O)NC2=O)c(C)c1
InChIInChI=1S/C15H16N2O4.C2H6/c1-9-3-4-11(10(2)7-9)15(21)17(8-18)12-5-6-13(19)16-14(12)20;1-2/h3-4,7-8,12H,5-6H2,1-2H3,(H,16,19,20);1-2H3
InChIKeyWLMCJYOTLDPZTI-UHFFFAOYSA-N
XLogP1.73
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane (CID 170953386) is N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane is CC.Cc1ccc(C(=O)N(C=O)C2CCC(=O)NC2=O)c(C)c1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane?
The InChIKey is WLMCJYOTLDPZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4.C2H6/c1-9-3-4-11(10(2)7-9)15(21)17(8-18)12-5-6-13(19)16-14(12)20;1-2/h3-4,7-8,12H,5-6H2,1-2H3,(H,16,19,20);1-2H3.
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane?
N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane has a molecular weight of 318.37 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-N-formyl-2,4-dimethylbenzamide;ethane is sourced from PubChem (CID 170953386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).