2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane

C12H22O3 — CID 68619933

IUPAC2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane
SMILESCC(COCC(C)C1CCO1)C1CCO1
InChIInChI=1S/C12H22O3/c1-9(11-3-5-14-11)7-13-8-10(2)12-4-6-15-12/h9-12H,3-8H2,1-2H3
InChIKeyWPWOJVJOLJDGOE-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.85
Rot. Bonds6

About 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane

2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane (PubChem CID 68619933) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane.

Molecular Properties

Compound Name2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane
PubChem CID68619933
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane
SMILESCC(COCC(C)C1CCO1)C1CCO1
InChIInChI=1S/C12H22O3/c1-9(11-3-5-14-11)7-13-8-10(2)12-4-6-15-12/h9-12H,3-8H2,1-2H3
InChIKeyWPWOJVJOLJDGOE-UHFFFAOYSA-N
XLogP1.85
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]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-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane?
The IUPAC name of 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane (CID 68619933) is 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane.
What is the SMILES notation for 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane?
The canonical SMILES for 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane is CC(COCC(C)C1CCO1)C1CCO1.
What is the InChIKey of 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane?
The InChIKey is WPWOJVJOLJDGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c1-9(11-3-5-14-11)7-13-8-10(2)12-4-6-15-12/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane?
2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane has a molecular weight of 214.30 g/mol, XLogP of 1.85, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(oxetan-2-yl)propoxy]propan-2-yl]oxetane is sourced from PubChem (CID 68619933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).