Home Structure Ipamorelin

Structure of Ipamorelin (C38H49N9O5)

Identification of Ipamorelin Chemical Compound

2D chemical structure image of Ipamorelin
Chemical Formula C38H49N9O5
Molecular Weight 711.85296 g/mol
IUPAC Name (2S)-6-amino-2-[(2R)-2-[(2R)-2-[(2S)-2-(2-amino-2-methylpropanamido)-3-(1H-imidazol-5-yl)propanamido]-3-(naphthalen-2-yl)propanamido]-3-phenylpropanamido]hexanamide
SMILES String CC(C)(N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc3ccc2ccccc2c3)C(=O)NC(Cc4ccccc4)C(=O)NC(CCCCN)C(N)=O
InChI InChI=1S/C38H49N9O5/c1-38(2,41)37(52)47-32(21-28-22-42-23-43-28)36(51)46-31(20-25-15-16-26-12-6-7-13-27(26)18-25)35(50)45-30(19-24-10-4-3-5-11-24)34(49)44-29(33(40)48)14-8-9-17-39/h3-7,10-13,15-16,18,22-23,29-32H,8-9,14,17,19-21,39,41H2,1-2H3,(H2,40,48)(H,42,43)(H,44,49)(H,45,50)(H,46,51)(H,47,52)/t29-,30+,31+,32-/m0/s1
InChIKey NEHWBYHLYZGBNO-BVEPWEIPSA-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 Ipamorelin molecule contains a total of 104 bond(s) There are 55 non-H bond(s), 27 multiple bond(s), 19 rotatable bond(s), 5 double bond(s), 22 aromatic bond(s), 1 five-membered ring(s), 3 six-membered ring(s), 1 ten-membered ring(s), 1 primary amide(s) (aliphatic), 4 secondary amide(s) (aliphatic), 2 primary amine(s) (aliphatic) and 1 Imidazole(s).
Images of the chemical structure of Ipamorelin are given below:

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

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


An Interactive 3-dimensional (3D) Visualization of Ipamorelin

For a better understanding of the chemical structure, an interactive 3D visualization of Ipamorelin is provided here.

The Ipamorelin 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 Ipamorelin 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 Ipamorelin 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 a image file.





More Properties of Ipamorelin

For physicochemical, thermodynamic, and other property data & information, the followings are available from “ChemRTP”, a real-time chemical predictor based on an advanced QSPR:


Additional Information for Identifying Ipamorelin Molecule

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

    The SMILES string of Ipamorelin is CC(C)(N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc3ccc2ccccc2c3)C(=O)NC(Cc4ccccc4)C(=O)NC(CCCCN)C(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 Ipamorelin.

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

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

  • Chemical formula of Ipamorelin

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

  • Molecular weight of Ipamorelin

    The molecular weight of Ipamorelin is available in molecular weight page of Ipamorelin, 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 Ipamorelin

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

    • L-Lysinamide,2-methylalanyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-D-phenylalanyl-
    • 5020AF
    • C38H49N9O5
    • 170851-70-4
    • Ipamorelin

Additional Outstanding Products

Ipamorelin Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of Ipamorelin?
C38H49N9O5
How many atoms and what are the elements included the Ipamorelin molecule?
101 atom(s) - 49 Hydrogen atom(s), 38 Carbon atom(s), 9 Nitrogen atom(s) and 5 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the Ipamorelin structure?
104 bond(s) - 55 non-H bond(s), 27 multiple bond(s), 19 rotatable bond(s), 5 double bond(s), 22 aromatic bond(s), 1 five-membered ring(s), 3 six-membered ring(s), 1 ten-membered ring(s), 1 primary amide(s) (aliphatic), 4 secondary amide(s) (aliphatic), 2 primary amine(s) (aliphatic) and 1 Imidazole(s)
What’s the Ipamorelin’s molecular weight?
711.85296 g/mol
What’s the SMILES code of Ipamorelin?
CC(C)(N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc3ccc2ccccc2c3)C(=O)NC(Cc4ccccc4)C(=O)NC(CCCCN)C(N)=O
What’s the InChI string of Ipamorelin?
InChI=1S/C38H49N9O5/c1-38(2,41)37(52)47-32(21-28-22-42-23-43-28)36(51)46-31(20-25-15-16-26-12-6-7-13-27(26)18-25)35(50)45-30(19-24-10-4-3-5-11-24)34(49)44-29(33(40)48)14-8-9-17-39/h3-7,10-13,15-16,18,22-23,29-32H,8-9,14,17,19-21,39,41H2,1-2H3,(H2,40,48)(H,42,43)(H,44,49)(H,45,50)(H,46,51)(H,47,52)/t29-,30+,31+,32-/m0/s1
What’s the InChIKey code of Ipamorelin?
NEHWBYHLYZGBNO-BVEPWEIPSA-N

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Source: Mol-Instincts Chemical Database, Predicted on Quantum.
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