N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

C18H26N2O4 — CID 134029726

IUPACN-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCOCCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
InChIInChI=1S/C18H26N2O4/c1-14-4-6-16(7-5-14)20-13-15(12-17(20)21)18(22)19-8-3-9-24-11-10-23-2/h4-7,15H,3,8-13H2,1-2H3,(H,19,22)
InChIKeyGENJVGOQQKRNBE-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.52
Rot. Bonds9

About N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 134029726) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID134029726
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC NameN-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCOCCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
InChIInChI=1S/C18H26N2O4/c1-14-4-6-16(7-5-14)20-13-15(12-17(20)21)18(22)19-8-3-9-24-11-10-23-2/h4-7,15H,3,8-13H2,1-2H3,(H,19,22)
InChIKeyGENJVGOQQKRNBE-UHFFFAOYSA-N
XLogP1.52
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 134029726) is N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide is COCCOCCCNC(=O)C1CC(=O)N(c2ccc(C)cc2)C1.
What is the InChIKey of N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is GENJVGOQQKRNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-14-4-6-16(7-5-14)20-13-15(12-17(20)21)18(22)19-8-3-9-24-11-10-23-2/h4-7,15H,3,8-13H2,1-2H3,(H,19,22).
What are the key properties of N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.52, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 134029726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).