Prodipine , CAS No.31314-38-2

CAS: 31314-38-2 Cat. No.: P667932 Formula: C₂₀H₂₅N Peso molecolare: 279.4

Synonyms

Prodipine | Prodipine [INN] | 1-Isopropyl-4,4-diphenylpiperidine | 51567MYG7V | Prodipinum | Prodipin | Prodipina | Prodipinum [INN-Latin] | Prodipina [INN-Spanish] | 4,4-diphenyl-1-propan-2-ylpiperidine | UNII-51567MYG7V | PRODIPINE [MI] | DTXSID20185247

Storage

Room temperature

Specifications

Sinonimi

Prodipine | Prodipine [INN] | 1-Isopropyl-4,4-diphenylpiperidine | 51567MYG7V | Prodipinum | Prodipin | Prodipina | Prodipinum [INN-Latin] | Prodipina [INN-Spanish] | 4,4-diphenyl-1-propan-2-ylpiperidine | UNII-51567MYG7V | PRODIPINE [MI] | DTXSID20185247

Condizioni di conservazione di stoccaggio

Room temperature

Proprietà del prodotto

• ALogP: 5

Nomi e identificatori

• Sorrisi canonici: CC(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
• IUPAC Name: 4,4-diphenyl-1-propan-2-ylpiperidine
• InChIKey: CFOOTBBXHJHHMT-UHFFFAOYSA-N
• INCHI: 1S/C20H25N/c1-17(2)21-15-13-20(14-16-21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3
• Isomeri SMILES: CC(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
• Peso molecolare: 279.4
• Reaxy-Rn: 1686079
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1686079&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Phenylpiperidines Aralkylamines Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Diphenylmethane - Phenylpiperidine - Aralkylamine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

CYP2D6 Tclin Cytochrome P450 2D6 (1 Activities)

Discover Target: CYP2D6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 279.400 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 279.199 Da
• Monoisotopic Mass: 279.199 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 282.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 31314-38-2, the molecular formula is C20H25N, and the molecular weight is 279.4 g/mol. InChIKey CFOOTBBXHJHHMT-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.