Cas no 23581-42-2 (octahydro-1H-quinolizin-2-one)

octahydro-1H-quinolizin-2-one structure
octahydro-1H-quinolizin-2-one structure
Product Name:octahydro-1H-quinolizin-2-one
CAS No:23581-42-2
MF:C9H15NO
MW:153.221502542496
MDL:MFCD01444521
CID:841941
PubChem ID:2752056
Update Time:2025-04-19

octahydro-1H-quinolizin-2-one Chemical and Physical Properties

Names and Identifiers

    • octahydro-2H-Quinolizin-2-one
    • 1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
    • 2H-Quinolizin-2-one, octahydro-
    • Hexahydro-1H-quinolizin-2(6H)-one
    • (+/-)-octahydroquinolizin-2-one
    • (+-)-octahydro-2H-quinolizine-2-one
    • (1)-octahydro-2H-quinolizin-2-one
    • 1,2,3,4,6,7,8,9-octahydro-9aH-quinolizin-2-one
    • 3,4,5,6,7,8,9,9a-octahydro-1H-quinolizin-2-one
    • AC1MBKBS
    • AK127673
    • KB-254230
    • octahydroquinolizin-2-one
    • SureCN132894
    • trans-2-quinolizidinone
    • octahydro-1H-quinolizin-2-one
    • MDL： MFCD01444521
    • Inchi： 1S/C9H15NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h8H,1-7H2
    • InChI Key： RRPGLCASKVWATQ-UHFFFAOYSA-N
    • SMILES： O=C1CCN2CCCCC2C1

Computed Properties

  • Exact Mass: 153.11545
  • Monoisotopic Mass: 153.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 167
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.6
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31

octahydro-1H-quinolizin-2-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B509043-2.5mg
octahydro-1H-quinolizin-2-one
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 $ 50.00 2022-06-07
TRC
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 $ 70.00 2022-06-07
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Chemenu
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Enamine
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Enamine
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Enamine
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Enamine
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Enamine
EN300-265975-1.0g
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Enamine
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