A summary of the most common chemical descriptors (InChI Key and SMILES codes) for cycloundecane are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is cycloundecane?

The molecule cycloundecane presents a molecular formula of C11H22 and its IUPAC name is cycloundecane.

3D structure

Cartesian coordinates

Geometry of cycloundecane in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing


cycloundecane KYTNZWVKKKJXFS-UHFFFAOYSA-N chemical compound 2D structure molecule svg


Molecule descriptors

IUPAC namecycloundecane
InChI codeInChI=1S/C11H22/c1-2-4-6-8-10-11-9-7-5-3-1/h1-11H2

Physico-Chemical properties

IUPAC namecycloundecane
Molecular formulaC11H22
Molecular weight154.29
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity
Topological polar surface area0

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.