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N-methyl-N-(pyrrolidin-3-yl)acetamide - 97%, high purity , CAS No.79286-87-6
Discover N-methyl-N-(pyrrolidin-3-yl)acetamide by Aladdin Scientific in 97% for only $221.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
3-(N-Acetyl-N-methylamino)pyrrolidine | 79286-87-6 | N-methyl-N-(pyrrolidin-3-yl)acetamide | N-methyl-N-pyrrolidin-3-ylacetamide | N-Methyl-N-pyrrolidin-3-yl-acetamide | 3-(N-methylacetamido)pyrrolidine | MFCD00059020 | SCHEMBL583936 | 3-(Acetylmethylamino)pyrrolidine | DT
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolidines
Alternative Parents
Tertiary carboxylic acid amides Acetamides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Pyrrolidine - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
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.
Names and Identifiers
IUPAC Name
N-methyl-N-pyrrolidin-3-ylacetamide
INCHI
InChI=1S/C7H14N2O/c1-6(10)9(2)7-3-4-8-5-7/h7-8H,3-5H2,1-2H3
InChIKey
KOEKUQRWTOSZOR-UHFFFAOYSA-N
Smiles
CC(=O)N(C)C1CCNC1
Isomeric SMILES
CC(=O)N(C)C1CCNC1
Molecular Weight
142.202
Reaxy-Rn
5498909
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5498909&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
142.200 g/mol
XLogP3
-0.500
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
142.111 Da
Monoisotopic Mass
142.111 Da
Topological Polar Surface Area
32.299 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
136.000
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
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