3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane

C11H20O4 — CID 4064334

IUPAC3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILESCC1(C)OCC2(CO1)COC(C)(C)OC2
InChIInChI=1S/C11H20O4/c1-9(2)12-5-11(6-13-9)7-14-10(3,4)15-8-11/h5-8H2,1-4H3
InChIKeyFXNYIMQQJPZQKN-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.54
Rot. Bonds

About 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane

3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane (PubChem CID 4064334) has the molecular formula C11H20O4 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane.

Molecular Properties

Compound Name3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
PubChem CID4064334
Molecular FormulaC11H20O4
Molecular Weight216.28 g/mol
Exact Mass216.14
IUPAC Name3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILESCC1(C)OCC2(CO1)COC(C)(C)OC2
InChIInChI=1S/C11H20O4/c1-9(2)12-5-11(6-13-9)7-14-10(3,4)15-8-11/h5-8H2,1-4H3
InChIKeyFXNYIMQQJPZQKN-UHFFFAOYSA-N
XLogP1.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane 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 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane?
The IUPAC name of 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane (CID 4064334) is 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane.
What is the SMILES notation for 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane?
The canonical SMILES for 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane is CC1(C)OCC2(CO1)COC(C)(C)OC2.
What is the InChIKey of 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane?
The InChIKey is FXNYIMQQJPZQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-9(2)12-5-11(6-13-9)7-14-10(3,4)15-8-11/h5-8H2,1-4H3.
What are the key properties of 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane?
3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane has a molecular weight of 216.28 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane is sourced from PubChem (CID 4064334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).