154913-18-5 Usage
Explanation
The molecular formula represents the number of atoms of each element present in a molecule. In this case, the compound has 13 carbon (C) atoms, 17 hydrogen (H) atoms, 1 nitrogen (N) atom, and 1 oxygen (O) atom.
Explanation
The compound is derived from piperidinone, which is a six-membered nitrogen-containing ring. A 3,5-dimethylphenyl group (a phenyl group with two methyl groups attached at the 3rd and 5th positions) is connected to the piperidine ring, giving the compound its unique structure.
3. Potential Pharmaceutical Applications
Explanation
The compound has been studied for its effects on the central nervous system, which suggests that it may have potential uses in the development of medications targeting the CNS.
4. Analgesic Properties
Explanation
The compound has been investigated for its potential as an analgesic agent, which means it may help relieve pain.
5. Anesthetic Properties
Explanation
The compound has also been studied for its potential as an anesthetic agent, which means it may be used to induce a state of temporary loss of sensation or pain.
6. Precursor or Intermediate in Synthesis
Explanation
The compound may have potential as a precursor or intermediate in the synthesis of various pharmaceutical compounds, meaning it can be used as a starting material or a step in the production of other drugs.
Explanation
The exact properties and potential applications of 1-(3,5-DIMETHYL-PHENYL)-PIPERIDIN-4-ONE may differ based on the specific conditions, dosages, and target diseases or disorders it is being used for.
Chemical Structure
Piperidinone derivative with a 3,5-dimethylphenyl group attached to the piperidine ring
Specific Properties and Applications
Vary depending on the context of use
Check Digit Verification of cas no
The CAS Registry Mumber 154913-18-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,9,1 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 154913-18:
(8*1)+(7*5)+(6*4)+(5*9)+(4*1)+(3*3)+(2*1)+(1*8)=135
135 % 10 = 5
So 154913-18-5 is a valid CAS Registry Number.
InChI:InChI=1/C13H17NO/c1-10-7-11(2)9-12(8-10)14-5-3-13(15)4-6-14/h7-9H,3-6H2,1-2H3
154913-18-5Relevant articles and documents
Effect of through-bond interaction on conformation and structure in rod-shaped donor - acceptor systems: Part 1. Crystal structures of five N-arylpiperidin-4-one derivatives
De Ridder, Dirk J. A.,Goubitz, Kees,Schenk, Henk,Krijnen, Bert,Verhoeven, Jan W.
, p. 799 - 811 (2007/10/03)
The crystal structures of five N-arylpiperidin-4-one derivatives 2P2, 3P2, 5P2, 1P3, and 2P3 are presented (Fig. 2 and Tables 1-5) and discussed together with the derivatives 1P2 and 4P2 published previously. In all but one structure, 1P2, the aryl group is in an equatorial position. The piperidine ring adopts a normal chair conformation. In 1P2, the piperidine ring central C-C bonds are significantly elongated, which is consistent with the idea that through-bond interaction is more pronounced in the axial conformation. Through-bond interaction also influences the pyramidalization at the piperidine C(4)-atom in such a way that a strong interaction is directing the ethylene C-atom C(9) into the axial direction.
