(R)-3-Methylpiperazin-2-one - ≥95% , CAS No.922178-61-8

CAS: 922178-61-8 Cat. No.: R195856 Molecular Weight: 114.15 EC Number: 693-438-2

GRADE & PURITY ≥95%

Synonyms

DTXSID90584107 | AC-29442 | (3R)-3-methyl-2-piperazinone | (R)-3-Methyl-2-oxo-piperazine | (R)-3-methyl-piperazin-2-one | (R)-3-Methylpiperazin-2-one | (R)-3-Methyl-2-ketopiperazine, >=99.0% (GC) | BSPUWRUTIOUGMZ-SCSAIBSYSA-N | SCHEMBL323859 | (R)-3-Methy

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

DTXSID90584107 | AC-29442 | (3R)-3-methyl-2-piperazinone | (R)-3-Methyl-2-oxo-piperazine | (R)-3-methyl-piperazin-2-one | (R)-3-Methylpiperazin-2-one | (R)-3-Methyl-2-ketopiperazine, >=99.0% (GC) | BSPUWRUTIOUGMZ-SCSAIBSYSA-N | SCHEMBL323859 | (R)-3-Methy

Specifications & Purity

≥95%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504768236
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768236
• Canonical Smiles: CC1C(=O)NCCN1
• IUPAC Name: (3R)-3-methylpiperazin-2-one
• InChIKey: BSPUWRUTIOUGMZ-SCSAIBSYSA-N
• INCHI: 1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
• Isomeric SMILES: C[C@@H]1C(=O)NCCN1
• Molecular Weight: 114.15
• Reaxy-Rn: 108618
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108618&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class 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
• Class: 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: Piperazines Secondary carboxylic acid amides Lactams Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Alpha-amino acid amide - 1,4-diazinane - Piperazine - Carboxamide group - Lactam - Secondary carboxylic acid amide - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Aliphatic heteromonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 114.150 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 114.079 Da
• Monoisotopic Mass: 114.079 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 103.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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