Cas no 1194374-48-5 (2-benzyl-2,6-diazaspiro[3.5]nonane)

2-Benzyl-2,6-diazaspiro[3.5]nonane is a spirocyclic amine derivative with a rigid molecular architecture, offering structural versatility in synthetic chemistry and pharmaceutical applications. Its spirocyclic core enhances conformational stability, making it a valuable scaffold for drug discovery, particularly in the development of receptor-targeted compounds. The benzyl substitution provides additional functionalization potential, enabling further derivatization for tailored biological activity. This compound is particularly useful in medicinal chemistry as a building block for bioactive molecules, including CNS-targeting agents, due to its balanced lipophilicity and spatiotemporal control properties. Its synthetic utility is underscored by its compatibility with diverse reaction conditions, facilitating efficient incorporation into complex molecular frameworks.
2-benzyl-2,6-diazaspiro[3.5]nonane structure
1194374-48-5 structure
Product Name:2-benzyl-2,6-diazaspiro[3.5]nonane
CAS No:1194374-48-5
MF:C14H20N2
MW:216.322003364563
MDL:MFCD11227027
CID:827792
PubChem ID:44182351
Update Time:2025-06-09

2-benzyl-2,6-diazaspiro[3.5]nonane Chemical and Physical Properties

Names and Identifiers

    • 2-benzyl-2,6-diazaspiro[3.5]nonane
    • 2,6-Diazaspiro[3.5]nonane, 2-(phenylmethyl)-
    • 2-benzyl-2,8-diazaspiro[3.5]nonane
    • DTXSID20657792
    • MFCD11227027
    • EN300-5239472
    • 1194374-48-5
    • CS-0269973
    • DB-025839
    • 2-benzyl-2,6-diazaspiro[3,5]nonane
    • MB09833
    • AKOS005145932
    • MDL： MFCD11227027
    • Inchi： 1S/C14H20N2/c1-2-5-13(6-3-1)9-16-11-14(12-16)7-4-8-15-10-14/h1-3,5-6,15H,4,7-12H2
    • InChI Key： IIDCCOABJLXJJG-UHFFFAOYSA-N
    • SMILES： N1(CC2C=CC=CC=2)CC2(CNCCC2)C1

Computed Properties

  • Exact Mass: 216.162648646g/mol
  • Monoisotopic Mass: 216.162648646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 227
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • Density: 1.08

2-benzyl-2,6-diazaspiro[3.5]nonane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A289000610-1g
2-Benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5 95%
1g
 $628.00 2023-09-04
Chemenu
CM139596-1g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5 95%
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 $729 2021-08-05
Chemenu
CM139596-1g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5 95%
1g
 $*** 2023-04-03
eNovation Chemicals LLC
D543347-1g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5 95%
1g
 $5250 2024-06-05
Enamine
EN300-5239472-0.05g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
0.05g
 $1044.0 2023-05-30
Enamine
EN300-5239472-0.1g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
0.1g
 $1093.0 2023-05-30
Enamine
EN300-5239472-0.25g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
0.25g
 $1143.0 2023-05-30
Enamine
EN300-5239472-0.5g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
0.5g
 $1194.0 2023-05-30
Enamine
EN300-5239472-1.0g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
1g
 $1243.0 2023-05-30
Enamine
EN300-5239472-2.5g
2-benzyl-2,6-diazaspiro[3.5]nonane
 1194374-48-5
2.5g
 $2434.0 2023-05-30

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