SDF/Mol File of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine (C10H24N2O2)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine Molecule

• Chemical structure of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine is available in chemical structure page of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine

  The molecular weight of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine is available in molecular weight page of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine

  The chemical formula of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine is given in chemical formula page of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine, 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 (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine is:

  InChI=1S/C10H24N2O2/c1-9(2)3-6-14-8-10(13)7-12-5-4-11/h9-10,12-13H,3-8,11H2,1-2H3/t10-/m1/s1

  It can provide a standard way to encode the molecular information of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine 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 (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine is:

  InChIKey=IURJOXCCBFCACL-SNVBAGLBSA-N

  The InChIKey may allow easier web searches for (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine, but it needs to be linked to the full InChI to get back to the original structure of the (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine

  The (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine including the registry numbers are listed below, if available:

  
  
  None available.

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(2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine Identification Summary Frequently Asked Questions (FAQs)

What’s the (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine formula?
C10H24N2O2
How many atoms and what elements are included in the (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine molecule?
38 atom(s) - 24 Hydrogen atom(s), 10 Carbon atom(s), 2 Nitrogen atom(s), and 2 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine structure?
37 bond(s) - 13 non-H bond(s), 9 rotatable bond(s), 1 primary amine(s) (aliphatic), 1 secondary amine(s) (aliphatic), 1 hydroxyl group(s), 1 secondary alcohol(s), and 1 ether(s) (aliphatic)
What’s the (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine’s molar mass?
204.30976 g/mol
What’s the SMILES structure of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine?
CC(C)CCOCC(O)CNCCN
What’s the InChI code of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine?
InChI=1S/C10H24N2O2/c1-9(2)3-6-14-8-10(13)7-12-5-4-11/h9-10,12-13H,3-8,11H2,1-2H3/t10-/m1/s1
What’s the InChIKey format of (2-aminoethyl)[(2R)-2-hydroxy-3-(3-methylbutoxy)propyl]amine?
IURJOXCCBFCACL-SNVBAGLBSA-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).