SDF/Mol File of N-Ethylpropionamide (C5H11NO)
Identification of N-Ethylpropionamide Chemical Compound
|Molecular Weight||101.14694 g/mol|
Structure Data File (SDF/MOL File) Description
The structure data file (SDF/MOL File) of N-Ethylpropionamide is available for download. Click the link below to start downloading.
The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of N-Ethylpropionamide 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.
Additional Information for Identifying N-Ethylpropionamide Molecule
By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of N-Ethylpropionamide is available in chemical structure page of N-Ethylpropionamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.
The molecular weight of N-Ethylpropionamide is available in molecular weight page of N-Ethylpropionamide, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.
The chemical formula of N-Ethylpropionamide is given in chemical formula page of N-Ethylpropionamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
InChI (IUPAC International Chemical Identifier) information of N-Ethylpropionamide
An alternative way of expressing structural information in text format is InChI. The full standard InChI of N-Ethylpropionamide is:
It can provide a standard way to encode the molecular information of N-Ethylpropionamide to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of N-Ethylpropionamide is:
The InChIKey may allow easier web searches for N-Ethylpropionamide, but it needs to be linked to the full InChI to get back to the original structure of the N-Ethylpropionamide since the full standard InChI cannot be reconstructed from the InChIKey.
Other names (synonyms) or registry numbers of N-Ethylpropionamide
The N-Ethylpropionamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-Ethylpropionamide including the registry numbers are listed below, if available:
- Propanamide, N-ethyl-
- Propionamide, N-ethyl-
- N-Ethylpropanamide #
- N-ethylpropionic acid amide
N-Ethylpropionamide Identification Summary Frequently Asked Questions (FAQs)
|What’s the N-Ethylpropionamide formula?|
|How many atoms and what elements are included in the N-Ethylpropionamide molecule?|
|18 atom(s) – 11 Hydrogen atom(s), 5 Carbon atom(s), 1 Nitrogen atom(s) and 1 Oxygen atom(s)|
|How many chemical bonds and what kind of bonds are in the N-Ethylpropionamide structure?|
|17 bond(s) – 6 non-H bond(s), 1 multiple bond(s), 2 rotatable bond(s), 1 double bond(s) and 1 secondary amide(s) (aliphatic)|
|What’s the N-Ethylpropionamide’s molar mass?|
|What’s the SMILES structure of N-Ethylpropionamide?|
|What’s the InChI code of N-Ethylpropionamide?|
|What’s the InChIKey format of N-Ethylpropionamide?|