Cas no 64097-86-5 (2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride)

2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride structure
64097-86-5 structure
Product Name:2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride
CAS No:64097-86-5
MF:C10H19ClN2O
MW:218.723661661148
CID:832140
PubChem ID:12371176
Update Time:2025-04-19

2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride
    • 2,8-Diazaspiro[4.5]decan-1-one,2-ethyl-, (Hydrochloride) (1:1)
    • 2,8-DIAZASPIRO[4.5]DECAN-1-ONE,2-ETHYL-, HYDROCHLORIDE (1:1)
    • 2-ethyl-2,8-diazaspiro[4.5]decan-1-one,hydrochloride
    • AKOS027390803
    • 2-ethyl-2,8-diazaspiro[4.5]decan-1-one hydrogen chloride
    • LYUDLYURRUAHLH-UHFFFAOYSA-N
    • 64097-86-5
    • 2-Ethyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
    • 2-Ethyl-2,8-diazaspiro[4.5]decan-1-onehydrochloride
    • KS-7420
    • 2-Ethyl-2,8-diazaspiro[4.5]decan-1-one HCl
    • DTXSID80494827
    • 2-Ethyl-2,8-diazaspiro[4.5]decan-1-one--hydrogen chloride (1/1)
    • 2-ethyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
    • MDL： MFCD08461080
    • Inchi： 1S/C10H18N2O.ClH/c1-2-12-8-5-10(9(12)13)3-6-11-7-4-10;/h11H,2-8H2,1H3;1H
    • InChI Key： LYUDLYURRUAHLH-UHFFFAOYSA-N
    • SMILES： Cl.O=C1C2(CCNCC2)CCN1CC

Computed Properties

  • Exact Mass: 218.1185909g/mol
  • Monoisotopic Mass: 218.1185909g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 209
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 32.3?2

2,8-Diazaspiro[4.5]decan-1-one, 2-ethyl-, monohydrochloride Pricemore >>

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