2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane

C13H20O2 — CID 134840281

IUPAC2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane
SMILESC=CC1CCCC2(CCCC(C=C)O2)O1
InChIInChI=1S/C13H20O2/c1-3-11-7-5-9-13(14-11)10-6-8-12(4-2)15-13/h3-4,11-12H,1-2,5-10H2
InChIKeyDWNWHSGCFSBXBL-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.19
Rot. Bonds2

About 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane

2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane (PubChem CID 134840281) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane.

Molecular Properties

Compound Name2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane
PubChem CID134840281
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane
SMILESC=CC1CCCC2(CCCC(C=C)O2)O1
InChIInChI=1S/C13H20O2/c1-3-11-7-5-9-13(14-11)10-6-8-12(4-2)15-13/h3-4,11-12H,1-2,5-10H2
InChIKeyDWNWHSGCFSBXBL-UHFFFAOYSA-N
XLogP3.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane?
The IUPAC name of 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane (CID 134840281) is 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane.
What is the SMILES notation for 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane?
The canonical SMILES for 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane is C=CC1CCCC2(CCCC(C=C)O2)O1.
What is the InChIKey of 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane?
The InChIKey is DWNWHSGCFSBXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-3-11-7-5-9-13(14-11)10-6-8-12(4-2)15-13/h3-4,11-12H,1-2,5-10H2.
What are the key properties of 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane?
2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane has a molecular weight of 208.30 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-bis(ethenyl)-1,7-dioxaspiro[5.5]undecane is sourced from PubChem (CID 134840281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).