2-(ethoxymethyl)oxetane

C6H12O2 — CID 57467550

IUPAC2-(ethoxymethyl)oxetane
SMILESCCOCC1CCO1
InChIInChI=1S/C6H12O2/c1-2-7-5-6-3-4-8-6/h6H,2-5H2,1H3
InChIKeyPTBIUOCTFLBIBX-UHFFFAOYSA-N
MW116.16 g/mol
LogP0.81
Rot. Bonds3

About 2-(ethoxymethyl)oxetane

2-(ethoxymethyl)oxetane (PubChem CID 57467550) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is 2-(ethoxymethyl)oxetane.

Molecular Properties

Compound Name2-(ethoxymethyl)oxetane
PubChem CID57467550
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name2-(ethoxymethyl)oxetane
SMILESCCOCC1CCO1
InChIInChI=1S/C6H12O2/c1-2-7-5-6-3-4-8-6/h6H,2-5H2,1H3
InChIKeyPTBIUOCTFLBIBX-UHFFFAOYSA-N
XLogP0.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(ethoxymethyl)oxetane 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-(ethoxymethyl)oxetane?
The IUPAC name of 2-(ethoxymethyl)oxetane (CID 57467550) is 2-(ethoxymethyl)oxetane.
What is the SMILES notation for 2-(ethoxymethyl)oxetane?
The canonical SMILES for 2-(ethoxymethyl)oxetane is CCOCC1CCO1.
What is the InChIKey of 2-(ethoxymethyl)oxetane?
The InChIKey is PTBIUOCTFLBIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2/c1-2-7-5-6-3-4-8-6/h6H,2-5H2,1H3.
What are the key properties of 2-(ethoxymethyl)oxetane?
2-(ethoxymethyl)oxetane has a molecular weight of 116.16 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)oxetane is sourced from PubChem (CID 57467550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).