Structure & Deep Data of MFCD11226436 (C10H15NO)
Identification of MFCD11226436 Chemical Compound
Chemical Formula | C10H15NO |
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Molecular Weight | 165.2322 g/mol |
IUPAC Name | N-[(1E,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]hydroxylamine |
SMILES String | CC(=C)C1CC=C(C)C(C1)=NO |
InChI | InChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,9,12H,1,5-6H2,2-3H3/b11-10+/t9-/m0/s1 |
InChIKey | JOAADLZWSUDMHZ-YHTNPHCKSA-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 MFCD11226436 molecule contains a total of 27 bond(s). There are 12 non-H bond(s), 3 multiple bond(s), 1 rotatable bond(s), 3 double bond(s), 1 six-membered ring(s), 1 oxime(s) (aliphatic), and 1 hydroxyl group(s). Images of the chemical structure of MFCD11226436 are given below:
The 2D chemical structure image of MFCD11226436 is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of MFCD11226436 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 MFCD11226436 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 MFCD11226436. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of MFCD11226436 is provided here.
The MFCD11226436 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 MFCD11226436 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 MFCD11226436 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 MFCD11226436 Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of MFCD11226436
The SMILES string of MFCD11226436 is CC(=C)C1CC=C(C)C(C1)=NO, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the MFCD11226436.
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Structure Data File (SDF/MOL File) of MFCD11226436
The structure data file (SDF/MOL File) of MFCD11226436 is available for download in the SDF page of MFCD11226436, which provides the information about the atoms, bonds, connectivity and coordinates of MFCD11226436. The MFCD11226436 structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of MFCD11226436
The molecular formula of MFCD11226436 is available in chemical formula page of MFCD11226436, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of MFCD11226436
The molecular weight of MFCD11226436 is available in molecular weight page of MFCD11226436, 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.
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Other names (synonyms) or registry numbers of MFCD11226436
The MFCD11226436 compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of MFCD11226436 including the various registry numbers, if available:
- (NE)-N-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
- MFCD11226436
MFCD11226436 Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of MFCD11226436? |
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C10H15NO |
How many atoms and what are the elements included the MFCD11226436 molecule? |
27 atom(s) - 15 Hydrogen atom(s), 10 Carbon atom(s), 1 Nitrogen atom(s), and 1 Oxygen atom(s) |
How many chemical bonds and what kind of bonds are included the MFCD11226436 structure? |
27 bond(s) - 12 non-H bond(s), 3 multiple bond(s), 1 rotatable bond(s), 3 double bond(s), 1 six-membered ring(s), 1 oxime(s) (aliphatic), and 1 hydroxyl group(s) |
What’s the MFCD11226436’s molecular weight? |
165.2322 g/mol |
What’s the SMILES code of MFCD11226436? |
CC(=C)C1CC=C(C)C(C1)=NO |
What’s the InChI string of MFCD11226436? |
InChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,9,12H,1,5-6H2,2-3H3/b11-10+/t9-/m0/s1 |
What’s the InChIKey code of MFCD11226436? |
JOAADLZWSUDMHZ-YHTNPHCKSA-N |
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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).