2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide

C10H20N2O2 — CID 83065338

IUPAC2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2)4-12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyJEKVNCLDVGVROZ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

About 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide (PubChem CID 83065338) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
PubChem CID83065338
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2)4-12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyJEKVNCLDVGVROZ-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)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-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide (CID 83065338) is 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)COC1(C)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The InChIKey is JEKVNCLDVGVROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)4-12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 83065338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).