Home Molecular Weight This Compound
loading

Molecular Weight of Isatin-3-oxime, 2TBDMS derivative (C20H34N2O2Si2)

Identification of Isatin-3-oxime, 2TBDMS derivative Chemical Compound

2D chemical structure image of Isatin-3-oxime, 2TBDMS derivative
Chemical Formula C20H34N2O2Si2
Molecular Weight 390.66716 g/mol
IUPAC Name (3Z)-1-(tert-butyldimethylsilyl)-3-{[(tert-butyldimethylsilyl)oxy]imino}-2,3-dihydro-1H-indol-2-one
SMILES String CC(C)(C)[Si](C)(C)ON=C1C(=O)N(c2ccccc12)[Si](C)(C)C(C)(C)C
InChI InChI=1S/C20H34N2O2Si2/c1-19(2,3)25(7,8)22-16-14-12-11-13-15(16)17(18(22)23)21-24-26(9,10)20(4,5)6/h11-14H,1-10H3/b21-17-
InChIKey VRWDHLUDEGPWIK-FXBPSFAMSA-N

Molecular Weight Description

The Isatin-3-oxime, 2TBDMS derivative molecule consists of 34 Hydrogen atom(s), 20 Carbon atom(s), 2 Nitrogen atom(s), and 2 Oxygen atom(s) - a total of 60 atom(s). The molecular weight of Isatin-3-oxime, 2TBDMS derivative is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

$$ 390.66716 · \frac{g}{mol} $$

The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.

Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.

3D chemical structure image of Isatin-3-oxime, 2TBDMS derivative
Ball-and-stick model of Isatin-3-oxime, 2TBDMS derivative

Search Another Molecular Weight

Enter another compound to search for molecular weight:

Input a chemical compound consisting of C, H, N, O, S, F, Cl, Br, I, Si, P, and/or As atom(s)

Input example for Ethanol:

  • Name: ethanol
  • CAS #: 64-17-5
  • Formula: C2H5OH
  • Smiles: CCO
  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

Deep Data Application Examples

Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:

Additional Information for Identifying Isatin-3-oxime, 2TBDMS derivative Molecule


  • InChI (IUPAC International Chemical Identifier) information of Isatin-3-oxime, 2TBDMS derivative

    In addition to the molecular weight information, the structural information of Isatin-3-oxime, 2TBDMS derivative in a textual expression is available via InChi. The full standard InChI of Isatin-3-oxime, 2TBDMS derivative is given below:

    InChI=1S/C20H34N2O2Si2/c1-19(2,3)25(7,8)22-16-14-12-11-13-15(16)17(18(22)23)21-24-26(9,10)20(4,5)6/h11-14H,1-10H3/b21-17-

    It can provide a way to encode the molecular information of Isatin-3-oxime, 2TBDMS derivative 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 Isatin-3-oxime, 2TBDMS derivative is:

    InChIKey=VRWDHLUDEGPWIK-FXBPSFAMSA-N

    It may allow easier web searches for Isatin-3-oxime, 2TBDMS derivative. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the Isatin-3-oxime, 2TBDMS derivative as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of Isatin-3-oxime, 2TBDMS derivative

    There may be different names of the Isatin-3-oxime, 2TBDMS derivative compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:

    • (3Z)-1-[tert-Butyl(dimethyl)silyl]-1H-indole-2,3-dione 3-(O-[tert-butyl(dimethyl)silyl]oxime) #
    • 1H-Indole-2,3-dione, 1-(tert-butyldimethylsilyl)-, 3-[O-(tert-butyldimethylsilyl)oxime]
    • Isatin-3-oxime, 2TBDMS derivative

Isatin-3-oxime, 2TBDMS derivative Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of Isatin-3-oxime, 2TBDMS derivative?
C20H34N2O2Si2
How many atoms and what are the elements in the Isatin-3-oxime, 2TBDMS derivative molecule?
60 atom(s) - 34 Hydrogen atom(s), 20 Carbon atom(s), 2 Nitrogen atom(s), and 2 Oxygen atom(s)
How many chemical bonds and what types of bonds are in the Isatin-3-oxime, 2TBDMS derivative structure?
61 bond(s) - 27 non-H bond(s), 8 multiple bond(s), 5 rotatable bond(s), 2 double bond(s), 6 aromatic bond(s), 1 five-membered ring(s), 1 six-membered ring(s), and 1 nine-membered ring(s)
What’s the molar mass of Isatin-3-oxime, 2TBDMS derivative?
390.66716 g/mol
What’s the SMILES format of Isatin-3-oxime, 2TBDMS derivative?
CC(C)(C)[Si](C)(C)ON=C1C(=O)N(c2ccccc12)[Si](C)(C)C(C)(C)C
What’s the InChI format of Isatin-3-oxime, 2TBDMS derivative?
InChI=1S/C20H34N2O2Si2/c1-19(2,3)25(7,8)22-16-14-12-11-13-15(16)17(18(22)23)21-24-26(9,10)20(4,5)6/h11-14H,1-10H3/b21-17-
What’s the InChIKey string of Isatin-3-oxime, 2TBDMS derivative?
VRWDHLUDEGPWIK-FXBPSFAMSA-N

34 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).

Subscribe to our newsletter

Join our subscribers list to get the latest news, updates and special offers delivered directly in your inbox.