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7-azaspiro[3.5]nonan-2-one hydrochloride - 97%, high purity , CAS No.1392211-51-6
Basic Description
Synonyms
7-Azaspiro[3.5]nonan-2-one hydrochloride | 1392211-51-6 | 7-Azaspiro[3.5]nonan-2-one HCl | 7-azaspiro[3.5]nonan-2-one;hydrochloride | 7-Azaspiro[3.5]nonan-2-one, hydrochloride (1:1) | MFCD22422789 | 7-Azaspiro[3.5]nonan-2-onehydrochloride | DTXSID50679947 | BCP33247 | AKOS
Specifications & Purity
≥97%
Storage Temp
Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Piperidines
Alternative Parents
Cyclic ketones Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Piperidine - Ketone - Cyclic ketone - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxide - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five 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
7-azaspiro[3.5]nonan-2-one;hydrochloride
INCHI
InChI=1S/C8H13NO.ClH/c10-7-5-8(6-7)1-3-9-4-2-8;/h9H,1-6H2;1H
InChIKey
HTUYLSSIULJILZ-UHFFFAOYSA-N
Smiles
C1CNCCC12CC(=O)C2.Cl
Isomeric SMILES
C1CNCCC12CC(=O)C2.Cl
Molecular Weight
175.66
Reaxy-Rn
34469952
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34469952&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Hygroscopic
Molecular Weight
175.650 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
175.076 Da
Monoisotopic Mass
175.076 Da
Topological Polar Surface Area
29.100 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
149.000
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
2
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I2217048