8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene

C10H14O2 — CID 10866700

IUPAC8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene
SMILESC=CC1=CCC2(CC1)OCCO2
InChIInChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h2-3H,1,4-8H2
InChIKeyGBUIUJOMOFDXGX-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.03
Rot. Bonds1

About 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene

8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene (PubChem CID 10866700) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene.

Molecular Properties

Compound Name8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene
PubChem CID10866700
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene
SMILESC=CC1=CCC2(CC1)OCCO2
InChIInChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h2-3H,1,4-8H2
InChIKeyGBUIUJOMOFDXGX-UHFFFAOYSA-N
XLogP2.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene 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 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene?
The IUPAC name of 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene (CID 10866700) is 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene.
What is the SMILES notation for 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene?
The canonical SMILES for 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene is C=CC1=CCC2(CC1)OCCO2.
What is the InChIKey of 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene?
The InChIKey is GBUIUJOMOFDXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h2-3H,1,4-8H2.
What are the key properties of 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene?
8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene has a molecular weight of 166.22 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-1,4-dioxaspiro[4.5]dec-7-ene is sourced from PubChem (CID 10866700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).