2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide

C14H26N2O3 — CID 134847734

IUPAC2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)CN1CC(O)CC1=O
InChIInChI=1S/C14H26N2O3/c1-13(2,3)9-14(4,5)15-11(18)8-16-7-10(17)6-12(16)19/h10,17H,6-9H2,1-5H3,(H,15,18)
InChIKeyZOIBUQZWKPTCJX-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds4

About 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide

2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide (PubChem CID 134847734) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
PubChem CID134847734
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
SMILESCC(C)(C)CC(C)(C)NC(=O)CN1CC(O)CC1=O
InChIInChI=1S/C14H26N2O3/c1-13(2,3)9-14(4,5)15-11(18)8-16-7-10(17)6-12(16)19/h10,17H,6-9H2,1-5H3,(H,15,18)
InChIKeyZOIBUQZWKPTCJX-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide 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 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide (CID 134847734) is 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide is CC(C)(C)CC(C)(C)NC(=O)CN1CC(O)CC1=O.
What is the InChIKey of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
The InChIKey is ZOIBUQZWKPTCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-13(2,3)9-14(4,5)15-11(18)8-16-7-10(17)6-12(16)19/h10,17H,6-9H2,1-5H3,(H,15,18).
What are the key properties of 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide?
2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide has a molecular weight of 270.37 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-oxopyrrolidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide is sourced from PubChem (CID 134847734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).