8-oxaspiro[4.6]undecane

C10H18O — CID 118209763

IUPAC8-oxaspiro[4.6]undecane
SMILESC1CCC2(C1)CCCOCC2
InChIInChI=1S/C10H18O/c1-2-5-10(4-1)6-3-8-11-9-7-10/h1-9H2
InChIKeyMRSLEBJSSQWMBH-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.75
Rot. Bonds

About 8-oxaspiro[4.6]undecane

8-oxaspiro[4.6]undecane (PubChem CID 118209763) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 8-oxaspiro[4.6]undecane.

Molecular Properties

Compound Name8-oxaspiro[4.6]undecane
PubChem CID118209763
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name8-oxaspiro[4.6]undecane
SMILESC1CCC2(C1)CCCOCC2
InChIInChI=1S/C10H18O/c1-2-5-10(4-1)6-3-8-11-9-7-10/h1-9H2
InChIKeyMRSLEBJSSQWMBH-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-oxaspiro[4.6]undecane 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-oxaspiro[4.6]undecane?
The IUPAC name of 8-oxaspiro[4.6]undecane (CID 118209763) is 8-oxaspiro[4.6]undecane.
What is the SMILES notation for 8-oxaspiro[4.6]undecane?
The canonical SMILES for 8-oxaspiro[4.6]undecane is C1CCC2(C1)CCCOCC2.
What is the InChIKey of 8-oxaspiro[4.6]undecane?
The InChIKey is MRSLEBJSSQWMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-5-10(4-1)6-3-8-11-9-7-10/h1-9H2.
What are the key properties of 8-oxaspiro[4.6]undecane?
8-oxaspiro[4.6]undecane has a molecular weight of 154.25 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxaspiro[4.6]undecane is sourced from PubChem (CID 118209763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).