2,2,4,5-tetramethyl-1,3-dioxolane

C7H14O2 — CID 519372

IUPAC2,2,4,5-tetramethyl-1,3-dioxolane
SMILESCC1OC(C)(C)OC1C
InChIInChI=1S/C7H14O2/c1-5-6(2)9-7(3,4)8-5/h5-6H,1-4H3
InChIKeyIWHKRVPYJLOGAW-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.55
Rot. Bonds

About 2,2,4,5-tetramethyl-1,3-dioxolane

2,2,4,5-tetramethyl-1,3-dioxolane (PubChem CID 519372) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 2,2,4,5-tetramethyl-1,3-dioxolane.

Molecular Properties

Compound Name2,2,4,5-tetramethyl-1,3-dioxolane
PubChem CID519372
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name2,2,4,5-tetramethyl-1,3-dioxolane
SMILESCC1OC(C)(C)OC1C
InChIInChI=1S/C7H14O2/c1-5-6(2)9-7(3,4)8-5/h5-6H,1-4H3
InChIKeyIWHKRVPYJLOGAW-UHFFFAOYSA-N
XLogP1.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,2,4,5-tetramethyl-1,3-dioxolane 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 2,2,4,5-tetramethyl-1,3-dioxolane?
The IUPAC name of 2,2,4,5-tetramethyl-1,3-dioxolane (CID 519372) is 2,2,4,5-tetramethyl-1,3-dioxolane.
What is the SMILES notation for 2,2,4,5-tetramethyl-1,3-dioxolane?
The canonical SMILES for 2,2,4,5-tetramethyl-1,3-dioxolane is CC1OC(C)(C)OC1C.
What is the InChIKey of 2,2,4,5-tetramethyl-1,3-dioxolane?
The InChIKey is IWHKRVPYJLOGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-5-6(2)9-7(3,4)8-5/h5-6H,1-4H3.
What are the key properties of 2,2,4,5-tetramethyl-1,3-dioxolane?
2,2,4,5-tetramethyl-1,3-dioxolane has a molecular weight of 130.19 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,5-tetramethyl-1,3-dioxolane is sourced from PubChem (CID 519372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).