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Structure & Deep Data of Heptanamide (C7H15NO)

Identification of Heptanamide Chemical Compound

2D chemical structure image of Heptanamide
Chemical Formula C7H15NO
Molecular Weight 129.2001 g/mol
IUPAC Name heptanamide
SMILES String CCCCCCC(N)=O
InChI InChI=1S/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9)
InChIKey AEDIXYWIVPYNBI-UHFFFAOYSA-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 Heptanamide molecule contains a total of 23 bond(s). There are 8 non-H bond(s), 1 multiple bond(s), 5 rotatable bond(s), 1 double bond(s), and 1 primary amide(s) (aliphatic). Images of the chemical structure of Heptanamide are given below:

2D chemical structure image of Heptanamide
2-dimensional (2D) chemical structure image of Heptanamide
3D chemical structure image of Heptanamide
3-dimensional (3D) chemical structure image of Heptanamide

The 2D chemical structure image of Heptanamide is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Heptanamide 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 Heptanamide 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 Heptanamide. 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 Heptanamide is provided here.

The Heptanamide 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 Heptanamide 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 Heptanamide 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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  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying Heptanamide Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of Heptanamide

    The SMILES string of Heptanamide is CCCCCCC(N)=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Heptanamide.

  • Structure Data File (SDF/MOL File) of Heptanamide

    The structure data file (SDF/MOL File) of Heptanamide is available for download in the SDF page of Heptanamide, which provides the information about the atoms, bonds, connectivity and coordinates of Heptanamide. The Heptanamide structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of Heptanamide

    The molecular formula of Heptanamide is available in chemical formula page of Heptanamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of Heptanamide

    The molecular weight of Heptanamide is available in molecular weight page of Heptanamide, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of Heptanamide

    The Heptanamide compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Heptanamide including the various registry numbers, if available:

    • S05-0150
    • A834043
    • 6QX6H3415T
    • heptanoic acid amide
    • octanoylamide
    • HPN
    • Heptamide
    • Enanthic acid amide
    • 628-62-6
    • Enanthamide

Heptanamide Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of Heptanamide?
C7H15NO
How many atoms and what are the elements included the Heptanamide molecule?
24 atom(s) - 15 Hydrogen atom(s), 7 Carbon atom(s), 1 Nitrogen atom(s), and 1 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the Heptanamide structure?
23 bond(s) - 8 non-H bond(s), 1 multiple bond(s), 5 rotatable bond(s), 1 double bond(s), and 1 primary amide(s) (aliphatic)
What’s the Heptanamide’s molecular weight?
129.2001 g/mol
What’s the SMILES code of Heptanamide?
CCCCCCC(N)=O
What’s the InChI string of Heptanamide?
InChI=1S/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9)
What’s the InChIKey code of Heptanamide?
AEDIXYWIVPYNBI-UHFFFAOYSA-N

1000 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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