spiro[2.8]undecane

C11H20 — CID 23565368

IUPACspiro[2.8]undecane
SMILESC1CCCCC2(CCC1)CC2
InChIInChI=1S/C11H20/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-10H2
InChIKeyCQBBEOQBCANVCR-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.90
Rot. Bonds

About spiro[2.8]undecane

spiro[2.8]undecane (PubChem CID 23565368) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is spiro[2.8]undecane.

Molecular Properties

Compound Namespiro[2.8]undecane
PubChem CID23565368
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Namespiro[2.8]undecane
SMILESC1CCCCC2(CCC1)CC2
InChIInChI=1S/C11H20/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-10H2
InChIKeyCQBBEOQBCANVCR-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of spiro[2.8]undecane?
The IUPAC name of spiro[2.8]undecane (CID 23565368) is spiro[2.8]undecane.
What is the SMILES notation for spiro[2.8]undecane?
The canonical SMILES for spiro[2.8]undecane is C1CCCCC2(CCC1)CC2.
What is the InChIKey of spiro[2.8]undecane?
The InChIKey is CQBBEOQBCANVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-4-6-8-11(9-10-11)7-5-3-1/h1-10H2.
What are the key properties of spiro[2.8]undecane?
spiro[2.8]undecane has a molecular weight of 152.28 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2.8]undecane is sourced from PubChem (CID 23565368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).