2,2,3,3-tetramethyloxetane

C7H14O — CID 22056720

IUPAC2,2,3,3-tetramethyloxetane
SMILESCC1(C)COC1(C)C
InChIInChI=1S/C7H14O/c1-6(2)5-8-7(6,3)4/h5H2,1-4H3
InChIKeyJRWPCVWRZUVXSE-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.82
Rot. Bonds

About 2,2,3,3-tetramethyloxetane

2,2,3,3-tetramethyloxetane (PubChem CID 22056720) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is 2,2,3,3-tetramethyloxetane.

Molecular Properties

Compound Name2,2,3,3-tetramethyloxetane
PubChem CID22056720
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name2,2,3,3-tetramethyloxetane
SMILESCC1(C)COC1(C)C
InChIInChI=1S/C7H14O/c1-6(2)5-8-7(6,3)4/h5H2,1-4H3
InChIKeyJRWPCVWRZUVXSE-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2,3,3-tetramethyloxetane 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 2,2,3,3-tetramethyloxetane?
The IUPAC name of 2,2,3,3-tetramethyloxetane (CID 22056720) is 2,2,3,3-tetramethyloxetane.
What is the SMILES notation for 2,2,3,3-tetramethyloxetane?
The canonical SMILES for 2,2,3,3-tetramethyloxetane is CC1(C)COC1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyloxetane?
The InChIKey is JRWPCVWRZUVXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-6(2)5-8-7(6,3)4/h5H2,1-4H3.
What are the key properties of 2,2,3,3-tetramethyloxetane?
2,2,3,3-tetramethyloxetane has a molecular weight of 114.19 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyloxetane is sourced from PubChem (CID 22056720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).