8,11-dioxadispiro[3.2.47.24]tridecane

C11H18O2 — CID 171769026

IUPAC8,11-dioxadispiro[3.2.47.24]tridecane
SMILESC1CC2(C1)CCC1(CC2)OCCO1
InChIInChI=1S/C11H18O2/c1-2-10(3-1)4-6-11(7-5-10)12-8-9-13-11/h1-9H2
InChIKeySWQIQNNXEOOFCV-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.47
Rot. Bonds

About 8,11-dioxadispiro[3.2.47.24]tridecane

8,11-dioxadispiro[3.2.47.24]tridecane (PubChem CID 171769026) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 8,11-dioxadispiro[3.2.47.24]tridecane.

Molecular Properties

Compound Name8,11-dioxadispiro[3.2.47.24]tridecane
PubChem CID171769026
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name8,11-dioxadispiro[3.2.47.24]tridecane
SMILESC1CC2(C1)CCC1(CC2)OCCO1
InChIInChI=1S/C11H18O2/c1-2-10(3-1)4-6-11(7-5-10)12-8-9-13-11/h1-9H2
InChIKeySWQIQNNXEOOFCV-UHFFFAOYSA-N
XLogP2.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,11-dioxadispiro[3.2.47.24]tridecane 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 8,11-dioxadispiro[3.2.47.24]tridecane?
The IUPAC name of 8,11-dioxadispiro[3.2.47.24]tridecane (CID 171769026) is 8,11-dioxadispiro[3.2.47.24]tridecane.
What is the SMILES notation for 8,11-dioxadispiro[3.2.47.24]tridecane?
The canonical SMILES for 8,11-dioxadispiro[3.2.47.24]tridecane is C1CC2(C1)CCC1(CC2)OCCO1.
What is the InChIKey of 8,11-dioxadispiro[3.2.47.24]tridecane?
The InChIKey is SWQIQNNXEOOFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-2-10(3-1)4-6-11(7-5-10)12-8-9-13-11/h1-9H2.
What are the key properties of 8,11-dioxadispiro[3.2.47.24]tridecane?
8,11-dioxadispiro[3.2.47.24]tridecane has a molecular weight of 182.26 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11-dioxadispiro[3.2.47.24]tridecane is sourced from PubChem (CID 171769026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).