N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide

C15H18N2O5 — CID 177010821

IUPACN-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide
SMILESCOc1c(C)ccc(N(C=O)C2CCC(=O)NC2=O)c1OC
InChIInChI=1S/C15H18N2O5/c1-9-4-5-10(14(22-3)13(9)21-2)17(8-18)11-6-7-12(19)16-15(11)20/h4-5,8,11H,6-7H2,1-3H3,(H,16,19,20)
InChIKeyMHBCHEMFXHQRHG-UHFFFAOYSA-N
MW306.32 g/mol
LogP0.78
Rot. Bonds5

About N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide

N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide (PubChem CID 177010821) has the molecular formula C15H18N2O5 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide.

Molecular Properties

Compound NameN-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide
PubChem CID177010821
Molecular FormulaC15H18N2O5
Molecular Weight306.32 g/mol
Exact Mass306.12
IUPAC NameN-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide
SMILESCOc1c(C)ccc(N(C=O)C2CCC(=O)NC2=O)c1OC
InChIInChI=1S/C15H18N2O5/c1-9-4-5-10(14(22-3)13(9)21-2)17(8-18)11-6-7-12(19)16-15(11)20/h4-5,8,11H,6-7H2,1-3H3,(H,16,19,20)
InChIKeyMHBCHEMFXHQRHG-UHFFFAOYSA-N
XLogP0.78
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide?
The IUPAC name of N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide (CID 177010821) is N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide.
What is the SMILES notation for N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide?
The canonical SMILES for N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide is COc1c(C)ccc(N(C=O)C2CCC(=O)NC2=O)c1OC.
What is the InChIKey of N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide?
The InChIKey is MHBCHEMFXHQRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5/c1-9-4-5-10(14(22-3)13(9)21-2)17(8-18)11-6-7-12(19)16-15(11)20/h4-5,8,11H,6-7H2,1-3H3,(H,16,19,20).
What are the key properties of N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide?
N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide has a molecular weight of 306.32 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethoxy-4-methylphenyl)-N-(2,6-dioxopiperidin-3-yl)formamide is sourced from PubChem (CID 177010821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).