Cas no 1086392-66-6 (2-Benzyl-decahydro-[2,6]naphthyridine)

2-Benzyl-decahydro-[2,6]naphthyridine is a synthetic organic compound with significant potential in medicinal chemistry. This compound exhibits unique structural features that contribute to its pharmacological properties. Its naphthyridine ring system is known for its bioactivity, while the benzyl substitution enhances its stability and bioavailability. The decahydro substitution allows for various synthetic transformations, making it a versatile intermediate in drug discovery.
2-Benzyl-decahydro-[2,6]naphthyridine structure
1086392-66-6 structure
Product Name:2-Benzyl-decahydro-[2,6]naphthyridine
CAS No:1086392-66-6
MF:C15H22N2
MW:230.348583698273
MDL:MFCD11506197
CID:1004249
PubChem ID:72211722
Update Time:2025-11-01

2-Benzyl-decahydro-[2,6]naphthyridine Chemical and Physical Properties

Names and Identifiers

    • 2-Benzyl-decahydro-[2,6]naphthyridine
    • 2-benzyl-decahydro-2,6-naphthyridine
    • Decahydro-2-(phenylmethyl)-2,6-naphthyridine
    • DTXSID301259251
    • DB-260820
    • 1086392-66-6
    • CS-0440575
    • AB64137
    • 2-BENZYLDECAHYDRO-2,6-NAPHTHYRIDINE
    • 6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
    • MDL: MFCD11506197
    • Inchi: 1S/C15H22N2/c1-2-4-13(5-3-1)11-17-9-7-14-10-16-8-6-15(14)12-17/h1-5,14-16H,6-12H2
    • InChI Key: HMEQPPDSBRYYKW-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CCC2CNCCC2C1

Computed Properties

  • Exact Mass: 230.178298710g/mol
  • Monoisotopic Mass: 230.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 15.3?2

2-Benzyl-decahydro-[2,6]naphthyridine Pricemore >>

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