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SDF/Mol File 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

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane is available for download. Click the link below to start downloading.

Download structure data file (SDF/MOL File)

The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.

The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

3D chemical structure image of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane
Ball-and-stick model of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane

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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 named differently depending on the various situations of industrial applications. 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 registry numbers are listed below, 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 (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane formula?
C14H24N2
How many atoms and what elements are included in 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 in 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 molar mass?
220.35376 g/mol
What’s the SMILES structure 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 code 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 format of (1R,5S)-8-[(1R,5S)-8-azabicyclo[3.2.1]octan-8-yl]-8-azabicyclo[3.2.1]octane?
BFHSMHZOHHCXOB-KPWCQOOUSA-N

23 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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