Cas no 25161-91-5 (2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-)

2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)- structure
25161-91-5 structure
Product Name:2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-
CAS No:25161-91-5
MF:C8H14N2O
MW:154.209561824799
CID:278720
PubChem ID:716098
Update Time:2025-04-19

2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)- Chemical and Physical Properties

Names and Identifiers

    • 2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-
    • Loline
    • (2R,3R,3aS,4S,6aS)-Hexahydro-N-methyl-2,4-methano-4H-furo[3,2-b]pyrrol-3-amine
    • CHEBI:156448
    • Festucine
    • 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-
    • (1S,6R,7R,7aS)-N-Methylhexahydro-1H-1,6-epoxypyrrolizin-7-amine
    • 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-
    • (1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
    • Q27280662
    • 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)-
    • UNII-IC997T2WZ9
    • (1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.0?,?]nonan-8-amine
    • lolina
    • METHYL-N-DEPROPIONYLDECORTICASINE
    • (1R,3S,7S,8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.0,3,7]nonan-8-amine
    • 25161-91-5
    • LOLINE [MI]
    • AKOS006278760
    • (+)-LOLINE
    • XL175852
    • SCHEMBL395725
    • (1R, 3S, 7S, 8R)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03, 7]nonan-8-amine
    • IC997T2WZ9
    • (2R,3R,3AS,4S,6AS)-HEXAHYDRO-N-METHYL-2,4-METHANO-4H-FURO(3,2-B)PYRROL-3-AMINE
    • Inchi： 1S/C8H14N2O/c1-9-7-6-4-10-3-2-5(11-6)8(7)10/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1
    • InChI Key： OPMNROCQHKJDAQ-FKSUSPILSA-N
    • SMILES： O1[C@@H]2CN3CC[C@H]1[C@@H]3[C@H]2NC

Computed Properties

  • Exact Mass: 154.111
  • Monoisotopic Mass: 154.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 24.5A^2
  • XLogP3: -0.4

Experimental Properties

  • Color/Form: Oil
  • Density: 1.2
  • Boiling Point: 232.6°Cat760mmHg
  • Flash Point: 94.5°C
  • Refractive Index: 1.573

2,4-Methano-4H-furo[3,2-b]pyrrol-3-amine,hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)- Related Literature

Related Categories

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