1-oxaspiro[5.5]undecane

C10H18O — CID 15620796

IUPAC1-oxaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCCO2
InChIInChI=1S/C10H18O/c1-2-6-10(7-3-1)8-4-5-9-11-10/h1-9H2
InChIKeyHXODBIRGIPGNQF-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.89
Rot. Bonds

About 1-oxaspiro[5.5]undecane

1-oxaspiro[5.5]undecane (PubChem CID 15620796) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-oxaspiro[5.5]undecane.

Molecular Properties

Compound Name1-oxaspiro[5.5]undecane
PubChem CID15620796
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-oxaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCCO2
InChIInChI=1S/C10H18O/c1-2-6-10(7-3-1)8-4-5-9-11-10/h1-9H2
InChIKeyHXODBIRGIPGNQF-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-oxaspiro[5.5]undecane?
The IUPAC name of 1-oxaspiro[5.5]undecane (CID 15620796) is 1-oxaspiro[5.5]undecane.
What is the SMILES notation for 1-oxaspiro[5.5]undecane?
The canonical SMILES for 1-oxaspiro[5.5]undecane is C1CCC2(CC1)CCCCO2.
What is the InChIKey of 1-oxaspiro[5.5]undecane?
The InChIKey is HXODBIRGIPGNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-6-10(7-3-1)8-4-5-9-11-10/h1-9H2.
What are the key properties of 1-oxaspiro[5.5]undecane?
1-oxaspiro[5.5]undecane has a molecular weight of 154.25 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxaspiro[5.5]undecane is sourced from PubChem (CID 15620796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).