3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane

C11H20O2 — CID 15365937

IUPAC3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane
SMILESCC1(C)CC2(CO1)COC(C)(C)C2
InChIInChI=1S/C11H20O2/c1-9(2)5-11(7-12-9)6-10(3,4)13-8-11/h5-8H2,1-4H3
InChIKeyMCSZIUSQBAHPCG-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.37
Rot. Bonds

About 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane

3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane (PubChem CID 15365937) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane.

Molecular Properties

Compound Name3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane
PubChem CID15365937
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane
SMILESCC1(C)CC2(CO1)COC(C)(C)C2
InChIInChI=1S/C11H20O2/c1-9(2)5-11(7-12-9)6-10(3,4)13-8-11/h5-8H2,1-4H3
InChIKeyMCSZIUSQBAHPCG-UHFFFAOYSA-N
XLogP2.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane?
The IUPAC name of 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane (CID 15365937) is 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane.
What is the SMILES notation for 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane?
The canonical SMILES for 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane is CC1(C)CC2(CO1)COC(C)(C)C2.
What is the InChIKey of 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane?
The InChIKey is MCSZIUSQBAHPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-9(2)5-11(7-12-9)6-10(3,4)13-8-11/h5-8H2,1-4H3.
What are the key properties of 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane?
3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane has a molecular weight of 184.28 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,8,8-tetramethyl-2,7-dioxaspiro[4.4]nonane is sourced from PubChem (CID 15365937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).