Molecular Weight of 1-Ethylpiperazine (C6H14N2)

Molecular Weight Description

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Additional Information for Identifying 1-Ethylpiperazine Molecule

• Structure Data File (SDF/MOL File) of 1-Ethylpiperazine

  The structure data file (SDF/MOL File) of 1-Ethylpiperazine is available for download in the SDF page of 1-Ethylpiperazine, which provides the information on atoms, bonds, connectivity and coordinates of 1-Ethylpiperazine. The 1-Ethylpiperazine structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.

• Chemical structure of 1-Ethylpiperazine

  The molecular structure image of 1-Ethylpiperazine is available in chemical structure page of 1-Ethylpiperazine, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in 1-Ethylpiperazine and the chemical bonds that hold the atoms together.

• Chemical formula of 1-Ethylpiperazine

  The molecular formula of 1-Ethylpiperazine is given in chemical formula page of 1-Ethylpiperazine, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

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• InChI (IUPAC International Chemical Identifier) information of 1-Ethylpiperazine

  In addition to the molecular weight information, the structural information of 1-Ethylpiperazine in a textual expression is available via InChi. The full standard InChI of 1-Ethylpiperazine is given below:

  InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3

  It can provide a way to encode the molecular information of 1-Ethylpiperazine 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 1-Ethylpiperazine is:

  InChIKey=WGCYRFWNGRMRJA-UHFFFAOYSA-N

  It may allow easier web searches for 1-Ethylpiperazine. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the 1-Ethylpiperazine as the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of 1-Ethylpiperazine

  There may be different names of the 1-Ethylpiperazine compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:

  • T7101684
  • C-44632
  • BBV-38790058
  • AR-1C3053
  • N-Ethylpiperazine, United States Pharmacopeia (USP) Reference Standard
  • Z1245664637
  • F2190-0342
  • W-105771
  • I13-0053
  • E0355

  • MFCD00059912
  • ANW-31634
  • 6W2BW0V73G
  • 1-Ethyl-2,5-dihydropiperazine
  • 1-Ethylpiperazine, 98%
  • 1-Ethylpiperazine;
  • 1-ethyl piperazine
  • N-ethyl-piperazine
  • N-ethyl-piperazin
  • 4-ethylpiperazine

  • ethyl-piperazine
  • ethyl piperazine
  • N-ethyl piperazine
  • 1-ethyl-piperazin
  • ethylpiperazine
  • 1-ethyl-piperazine
  • 1-ethylpiperazin
  • Piperazine, 1-ethyl-
  • N-Ethylpiperazine
  • 5308-25-8

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1-Ethylpiperazine Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of 1-Ethylpiperazine?
C6H14N2
How many atoms and what are the elements in the 1-Ethylpiperazine molecule?
22 atom(s) - 14 Hydrogen atom(s), 6 Carbon atom(s), and 2 Nitrogen atom(s)
How many chemical bonds and what types of bonds are in the 1-Ethylpiperazine structure?
22 bond(s) - 8 non-H bond(s), 1 rotatable bond(s), 1 six-membered ring(s), 1 secondary amine(s) (aliphatic), and 1 tertiary amine(s) (aliphatic)
What’s the molar mass of 1-Ethylpiperazine?
114.18876 g/mol
What’s the SMILES format of 1-Ethylpiperazine?
CCN1CCNCC1
What’s the InChI format of 1-Ethylpiperazine?
InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3
What’s the InChIKey string of 1-Ethylpiperazine?
WGCYRFWNGRMRJA-UHFFFAOYSA-N

38 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).