2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide

C11H20N2O2 — CID 23566495

IUPAC2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide
SMILESCC1C(=O)N(C(C)(C)C(=O)N(C)C)C1C
InChIInChI=1S/C11H20N2O2/c1-7-8(2)13(9(7)14)11(3,4)10(15)12(5)6/h7-8H,1-6H3
InChIKeyCLMZNCMYANLDRR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.72
Rot. Bonds2

About 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide

2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide (PubChem CID 23566495) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide
PubChem CID23566495
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide
SMILESCC1C(=O)N(C(C)(C)C(=O)N(C)C)C1C
InChIInChI=1S/C11H20N2O2/c1-7-8(2)13(9(7)14)11(3,4)10(15)12(5)6/h7-8H,1-6H3
InChIKeyCLMZNCMYANLDRR-UHFFFAOYSA-N
XLogP0.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide 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-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide?
The IUPAC name of 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide (CID 23566495) is 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide is CC1C(=O)N(C(C)(C)C(=O)N(C)C)C1C.
What is the InChIKey of 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide?
The InChIKey is CLMZNCMYANLDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-7-8(2)13(9(7)14)11(3,4)10(15)12(5)6/h7-8H,1-6H3.
What are the key properties of 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide?
2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethyl-4-oxoazetidin-1-yl)-N,N,2-trimethylpropanamide is sourced from PubChem (CID 23566495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).