3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane

C11H20O4 — CID 143482264

IUPAC3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane
SMILESCC1(C)COC2(CCOC(C)(C)OC2)O1
InChIInChI=1S/C11H20O4/c1-9(2)7-14-11(15-9)5-6-12-10(3,4)13-8-11/h5-8H2,1-4H3
InChIKeyZXCXKIRTDGJGAK-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.68
Rot. Bonds

About 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane

3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane (PubChem CID 143482264) has the molecular formula C11H20O4 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane.

Molecular Properties

Compound Name3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane
PubChem CID143482264
Molecular FormulaC11H20O4
Molecular Weight216.28 g/mol
Exact Mass216.14
IUPAC Name3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane
SMILESCC1(C)COC2(CCOC(C)(C)OC2)O1
InChIInChI=1S/C11H20O4/c1-9(2)7-14-11(15-9)5-6-12-10(3,4)13-8-11/h5-8H2,1-4H3
InChIKeyZXCXKIRTDGJGAK-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,6,6-tetramethyl-1,3-dioxocane
CID 100919422
2,2,7,7-tetramethyl-1,6-dioxaspiro[4.4]nonane
CID 11084545
2,2-dimethyl-1,3-dioxolane;ethane;propane
CID 143842052
3,3-dimethyl-1,2,5-trioxa-9-azaspiro[5.5]undecane
CID 86050095
2,2-dimethyl-1,3-dioxolane;1,3-dioxolane
CID 158752243
(3aS,6aS)-3a,6a-dimethyl-2,3,5,6-tetrahydrofuro[3,2-b]furan
CID 144631542
3,3-dimethyl-8-(4-methylphenyl)sulfinyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 143482232
3,3-dimethyl-2,4-dioxa-9-azaspiro[5.5]undecane
CID 82655471
11-(iodomethyl)-11,14,14-trimethyl-7,8,12,13,17-pentaoxaspiro[5.11]heptadecane
CID 101229506
2,2-dimethyl-1,3-dioxolane;formic acid
CID 142542540
4-bromo-2,2,4-trimethyl-1,3-dioxolane
CID 163687998
2,2-dimethyloxirane;methanol
CID 161373463

Frequently Asked Questions

What is the IUPAC name of 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane?
The IUPAC name of 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane (CID 143482264) is 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane.
What is the SMILES notation for 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane?
The canonical SMILES for 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane is CC1(C)COC2(CCOC(C)(C)OC2)O1.
What is the InChIKey of 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane?
The InChIKey is ZXCXKIRTDGJGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-9(2)7-14-11(15-9)5-6-12-10(3,4)13-8-11/h5-8H2,1-4H3.
What are the key properties of 3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane?
3,3,9,9-tetramethyl-1,4,8,10-tetraoxaspiro[4.6]undecane has a molecular weight of 216.28 g/mol, XLogP of 1.68, 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-1,4,8,10-tetraoxaspiro[4.6]undecane is sourced from PubChem (CID 143482264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).