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Formula of Cis-1-methyl-2-propylcyclopentane (C9H18)

Identification of Cis-1-methyl-2-propylcyclopentane Chemical Compound

2D chemical structure image of cis-1-methyl-2-propylcyclopentane
Chemical Formula C9H18
Molecular Weight 126.23922 g/mol
IUPAC Name (1R,2S)-1-methyl-2-propylcyclopentane
SMILES String CCCC1CCCC1C
InChI InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9+/m1/s1
InChIKey ADQJFBQXLAAVQA-BDAKNGLRSA-N

Chemical Formula Description

The cis-1-methyl-2-propylcyclopentane molecule contains a total of 27 atom(s). There are 18 Hydrogen atom(s) and 9 Carbon atom(s). A chemical formula of cis-1-methyl-2-propylcyclopentane can therefore be written as:

C9H18

The chemical formula of cis-1-methyl-2-propylcyclopentane shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.

The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.

3D chemical structure image of cis-1-methyl-2-propylcyclopentane
Ball-and-stick model of cis-1-methyl-2-propylcyclopentane

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Additional Information for Identifying Cis-1-methyl-2-propylcyclopentane Molecule


  • InChI (IUPAC International Chemical Identifier) information of cis-1-methyl-2-propylcyclopentane

    The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of cis-1-methyl-2-propylcyclopentane is:

    InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9+/m1/s1

    It can provide a standard way to encode the molecular information of cis-1-methyl-2-propylcyclopentane 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 cis-1-methyl-2-propylcyclopentane is:

    InChIKey=ADQJFBQXLAAVQA-BDAKNGLRSA-N

    The InChIKey may allow easier web searches for cis-1-methyl-2-propylcyclopentane, but it needs to be linked to the full InChI to get back to the original structure of the cis-1-methyl-2-propylcyclopentane since the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of cis-1-methyl-2-propylcyclopentane

    The cis-1-methyl-2-propylcyclopentane compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of cis-1-methyl-2-propylcyclopentane including the registry numbers is given below, if available:

    • 932-43-4
    • 1-METHYL-CIS-2-PROPYLCYCLOPENTANE
    • Cyclopentane, 1-methyl-2-propyl-, cis-
    • cis-1-methyl-2-propylcyclopentane

Cis-1-methyl-2-propylcyclopentane Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of cis-1-methyl-2-propylcyclopentane?
C9H18
How many atoms and what are they in the cis-1-methyl-2-propylcyclopentane structure?
27 atom(s) - 18 Hydrogen atom(s) and 9 Carbon atom(s)
How many chemical bonds and what are they in the cis-1-methyl-2-propylcyclopentane structure?
27 bond(s) - 9 non-H bond(s), 2 rotatable bond(s), and 1 five-membered ring(s)
What’s the molecular weight of cis-1-methyl-2-propylcyclopentane?
126.23922 g/mol
What’s the SMILES string of cis-1-methyl-2-propylcyclopentane?
CCCC1CCCC1C
What’s the InChI of cis-1-methyl-2-propylcyclopentane?
InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9+/m1/s1
What’s the InChIKey of cis-1-methyl-2-propylcyclopentane?
ADQJFBQXLAAVQA-BDAKNGLRSA-N

85 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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