2-[1-(2-Furylmethyl)-2-piperazinyl]ethanol , CAS No.815655-78-8

CAS: 815655-78-8 Cat. No.: F1056564 Peso molecular: 210.28 PubChem CID: 3505323

Storage

Room temperature

Specifications

Condiciones de almacenamiento de almacenamiento

Room temperature

Nombres e identificadores

• Sonrisas canónicas: C1CN(C(CN1)CCO)CC2=CC=CO2
• IUPAC Name: 2-[1-(furan-2-ylmethyl)piperazin-2-yl]ethanol
• InChIKey: MWAOUUWANIYOFF-UHFFFAOYSA-N
• INCHI: 1S/C11H18N2O2/c14-6-3-10-8-12-4-5-13(10)9-11-2-1-7-15-11/h1-2,7,10,12,14H,3-6,8-9H2
• Isómeros SMILES: C1CN(C(CN1)CCO)CC2=CC=CO2
• PubChem CID: 3505323
• Peso molecular: 210.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: N-alkylpiperazines Heteroaromatic compounds Furans 1,3-aminoalcohols Trialkylamines Oxacyclic compounds Dialkylamines Azacyclic compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - 1,3-aminoalcohol - Heteroaromatic compound - Furan - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Oxacycle - Secondary aliphatic amine - Organoheterocyclic compound - Organic oxygen compound - Primary alcohol - Organooxygen compound - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• 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

Propiedades químicas y físicas

• Peso molecular: 210.270 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 210.137 Da
• Monoisotopic Mass: 210.137 Da
• Topological Polar Surface Area: 48.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 189.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1