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Structure & Deep Data of L-Alaninol (C3H9NO)

Identification of L-Alaninol Chemical Compound

2D chemical structure image of L-Alaninol
Chemical Formula C3H9NO
Molecular Weight 75.10966 g/mol
IUPAC Name (2S)-2-aminopropan-1-ol
SMILES String CC(N)CO
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
InChIKey BKMMTJMQCTUHRP-VKHMYHEASA-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 L-Alaninol molecule contains a total of 13 bond(s). There are 4 non-H bond(s), 1 rotatable bond(s), 1 primary amine(s) (aliphatic), 1 hydroxyl group(s), and 1 primary alcohol(s). Images of the chemical structure of L-Alaninol are given below:

2D chemical structure image of L-Alaninol
2-dimensional (2D) chemical structure image of L-Alaninol
3D chemical structure image of L-Alaninol
3-dimensional (3D) chemical structure image of L-Alaninol

The 2D chemical structure image of L-Alaninol is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of L-Alaninol 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 L-Alaninol 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 L-Alaninol. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

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

The L-Alaninol 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 L-Alaninol 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 L-Alaninol 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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  • CAS #: 64-17-5
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  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying L-Alaninol Molecule

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

    The SMILES string of L-Alaninol is CC(N)CO, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the L-Alaninol.

  • Structure Data File (SDF/MOL File) of L-Alaninol

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

  • Chemical formula of L-Alaninol

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

  • Molecular weight of L-Alaninol

    The molecular weight of L-Alaninol is available in molecular weight page of L-Alaninol, 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 L-Alaninol

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

    • ZX-AFC000672
    • C-00035
    • BBV-38391012
    • AR-1J2949
    • A-4550
    • M03438
    • C-5053
    • EN300-86282
    • (S)-(+)-2-Amino-1-propanol, 98%
    • RTC-066857
    • ANW-13770
    • CS-B1303
    • 1-Propanol, 2-amino-, (2S)-
    • (2S)-(+)-2-aminopropan-1-ol
    • (S)-(-)-2-amino-1-propanol
    • (S)-(+)-2-aminopropan-1-ol
    • (S)-(+)-2 amino-1-propanol
    • (S)-(+) 2-amino-1-propanol
    • (2R)-2-Amino-1-hydroxypropane
    • (S)-1-hydroxymethylethylamine
    • 2-(S)-amino-propan-1-ol
    • (S)-2-amino-propan-1-ol
    • (2S)-2-amino-1-propanol
    • 2-Aminopropanol, (+)-
    • (S)-2-aminopropan-1ol
    • L-Alaninol; H-Ala-ol
    • (S)-2-amino-propanol
    • (S)-2-amino propanol
    • 2S-amino-1-propanol
    • AmbotzHAL1010
    • L-(+)Alaninol
    • 2A1
    • (S)-alaninol
    • H-Alaninol
    • S-(+)-2-Amino-1-propanol
    • L-2-aminopropan-1-ol
    • L-Alaniol (S)-(+)-2-Amino-1-Propanol
    • MFCD00064412
    • V403GH89L1
    • (S)-2-amino-1-propanol
    • Alaninol
    • (+)-2-Aminopropan-1-ol
    • (S)-(+)-2-Amino-1-propanol
    • (S)-2-Aminopropan-1-ol
    • 2749-11-3
    • L-Alaninol

L-Alaninol Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of L-Alaninol?
C3H9NO
How many atoms and what are the elements included the L-Alaninol molecule?
14 atom(s) - 9 Hydrogen atom(s), 3 Carbon atom(s), 1 Nitrogen atom(s), and 1 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the L-Alaninol structure?
13 bond(s) - 4 non-H bond(s), 1 rotatable bond(s), 1 primary amine(s) (aliphatic), 1 hydroxyl group(s), and 1 primary alcohol(s)
What’s the L-Alaninol’s molecular weight?
75.10966 g/mol
What’s the SMILES code of L-Alaninol?
CC(N)CO
What’s the InChI string of L-Alaninol?
InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
What’s the InChIKey code of L-Alaninol?
BKMMTJMQCTUHRP-VKHMYHEASA-N

150 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).

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