Structure of (1-cyclopropylazetidin-3-yl)methanamine (C7H14N2)

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Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (1-cyclopropylazetidin-3-yl)methanamine molecule contains a total of 24 bond(s). There are 10 non-H bond(s), 2 rotatable bond(s), 1 three-membered ring(s), 1 four-membered ring(s), 1 primary amine(s) (aliphatic), 1 tertiary amine(s) (aliphatic), and 1 Azetidine(s). Images of the chemical structure of (1-cyclopropylazetidin-3-yl)methanamine are given below:

The 2D chemical structure image of (1-cyclopropylazetidin-3-yl)methanamine is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (1-cyclopropylazetidin-3-yl)methanamine 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 (1-cyclopropylazetidin-3-yl)methanamine 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 (1-cyclopropylazetidin-3-yl)methanamine. Download structure data file (SDF/MOL) file of this compound.

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Additional Information for Identifying (1-cyclopropylazetidin-3-yl)methanamine Molecule

• SMILES (Simplified Molecular-Input Line-Entry System) string of (1-cyclopropylazetidin-3-yl)methanamine

  The SMILES string of (1-cyclopropylazetidin-3-yl)methanamine is NCC1CN(C1)C2CC2, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the (1-cyclopropylazetidin-3-yl)methanamine.

• Structure Data File (SDF/MOL File) of (1-cyclopropylazetidin-3-yl)methanamine

  The structure data file (SDF/MOL File) of (1-cyclopropylazetidin-3-yl)methanamine is available for download in the SDF page of (1-cyclopropylazetidin-3-yl)methanamine, which provides the information about the atoms, bonds, connectivity and coordinates of (1-cyclopropylazetidin-3-yl)methanamine. The (1-cyclopropylazetidin-3-yl)methanamine structure data file can be imported to most of the cheminformatics software systems and applications.

• Chemical formula of (1-cyclopropylazetidin-3-yl)methanamine

  The molecular formula of (1-cyclopropylazetidin-3-yl)methanamine is available in chemical formula page of (1-cyclopropylazetidin-3-yl)methanamine, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• Molecular weight of (1-cyclopropylazetidin-3-yl)methanamine

  The molecular weight of (1-cyclopropylazetidin-3-yl)methanamine is available in molecular weight page of (1-cyclopropylazetidin-3-yl)methanamine, 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 (1-cyclopropylazetidin-3-yl)methanamine

  The (1-cyclopropylazetidin-3-yl)methanamine compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (1-cyclopropylazetidin-3-yl)methanamine including the various registry numbers, if available:

  
  
  None available.

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(1-cyclopropylazetidin-3-yl)methanamine Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of (1-cyclopropylazetidin-3-yl)methanamine?
C7H14N2
How many atoms and what are the elements included the (1-cyclopropylazetidin-3-yl)methanamine molecule?
23 atom(s) - 14 Hydrogen atom(s), 7 Carbon atom(s), and 2 Nitrogen atom(s)
How many chemical bonds and what kind of bonds are included the (1-cyclopropylazetidin-3-yl)methanamine structure?
24 bond(s) - 10 non-H bond(s), 2 rotatable bond(s), 1 three-membered ring(s), 1 four-membered ring(s), 1 primary amine(s) (aliphatic), 1 tertiary amine(s) (aliphatic), and 1 Azetidine(s)
What’s the (1-cyclopropylazetidin-3-yl)methanamine’s molecular weight?
126.19946 g/mol
What’s the SMILES code of (1-cyclopropylazetidin-3-yl)methanamine?
NCC1CN(C1)C2CC2
What’s the InChI string of (1-cyclopropylazetidin-3-yl)methanamine?
InChI=1S/C7H14N2/c8-3-6-4-9(5-6)7-1-2-7/h6-7H,1-5,8H2
What’s the InChIKey code of (1-cyclopropylazetidin-3-yl)methanamine?
AAVXZXPGZBIBLS-UHFFFAOYSA-N