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Structure & Deep Data of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane (C14H24N2)

Identification of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane Chemical Compound

2D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
Chemical Formula C14H24N2
Molecular Weight 220.35376 g/mol
IUPAC Name (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
SMILES String C1CC2CCC(C1)N2N3C4CCCC3CC4
InChI InChI=1S/C14H24N2/c1-3-11-7-8-12(4-1)15(11)16-13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/t11-,12+,13-,14+
InChIKey BFHSMHZOHHCXOB-KPWCQOOUSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane molecule contains a total of 43 bond(s). There are 19 non-H bond(s), 1 rotatable bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 2 seven-membered ring(s), 1 N hydrazine(s), and 2 Pyrrolidine(s). Images of the chemical structure of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane are given below:

2D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
2-dimensional (2D) chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
3D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
3-dimensional (3D) chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane

The 2D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane is provided here.

The (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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Additional Information for Identifying (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane Molecule

  • Other names (synonyms) or registry numbers of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane

    The (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane including the various registry numbers, if available:



    None available.


(1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane?
C14H24N2
How many atoms and what are the elements included the (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane molecule?
40 atom(s) - 24 Hydrogen atom(s), 14 Carbon atom(s), and 2 Nitrogen atom(s)
How many chemical bonds and what kind of bonds are included the (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane structure?
43 bond(s) - 19 non-H bond(s), 1 rotatable bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 2 seven-membered ring(s), 1 N hydrazine(s), and 2 Pyrrolidine(s)
What’s the (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane’s molecular weight?
220.35376 g/mol
What’s the SMILES code of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane?
C1CC2CCC(C1)N2N3C4CCCC3CC4
What’s the InChI string of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane?
InChI=1S/C14H24N2/c1-3-11-7-8-12(4-1)15(11)16-13-5-2-6-14(16)10-9-13/h11-14H,1-10H2/t11-,12+,13-,14+
What’s the InChIKey code of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane?
BFHSMHZOHHCXOB-KPWCQOOUSA-N

26 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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