tert-butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate - ≥97% , CAS No.1160247-09-5

CAS: 1160247-09-5 Cat. No.: T627055 Peso molecular: 255.31 PubChem CID: 71305891

GRADE & PURITY ≥97%

Synonyms

P11401 | PB24000 | MFCD12198545 | AM805490 | 1160247-09-5 | SY123106 | DTXSID801166223 | AS-50903 | 2-Boc-2,6,9-triazaspiro[4.5]decan-8-one | AKOS023789816 | tert-Butyl 8-oxo-2,6,9-triazaspiro-[4.5]decane-2-carboxylate | TERT-BUTYL 8-OXO-2,6,9-TRIAZASPIRO

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

P11401 | PB24000 | MFCD12198545 | AM805490 | 1160247-09-5 | SY123106 | DTXSID801166223 | AS-50903 | 2-Boc-2, 6, 9-triazaspiro[4.5]decan-8-one | AKOS023789816 | tert-Butyl 8-oxo-2, 6, 9-triazaspiro-[4.5]decane-2-carboxylate | TERT-BUTYL 8-OXO-2, 6, 9-TRIAZASPIRO

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(=O)N1CCC2(C1)CNC(=O)CN2
• IUPAC Name: tert-butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2-carboxylate
• InChIKey: ROMVOPIIRBONLN-UHFFFAOYSA-N
• INCHI: 1S/C12H21N3O3/c1-11(2,3)18-10(17)15-5-4-12(8-15)7-13-9(16)6-14-12/h14H,4-8H2,1-3H3,(H,13,16)
• Isómeros SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CNC(=O)CN2
• CAS alternativo: 1160247-09-5
• PubChem CID: 71305891
• Peso molecular: 255.31

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: Pyrrolidine carboxylic acids Piperazines Carbamate esters Secondary carboxylic acid amides Lactams Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Alpha-amino acid amide - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - 1,4-diazinane - Piperazine - Pyrrolidine - Carbamic acid ester - Secondary carboxylic acid amide - Lactam - Carboxamide group - Secondary amine - Azacycle - Secondary aliphatic amine - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Aliphatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• 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: 255.310 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 255.158 Da
• Monoisotopic Mass: 255.158 Da
• Topological Polar Surface Area: 70.700 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 364.000
• 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