Loline

AlkaPlorer ID: AK019861

Synonym: None

IUPAC Name: (1R,3S)-N-methyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine

Structure

SMILES: CNC1C2[C@@H]3CCN2C[C@H]1O3

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InChI: 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

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InChIKey: OPMNROCQHKJDAQ-JAFIHTMFSA-N

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Properties Information

Molecule Weight: 154.21300000000002

TPSA: 24.5

MolLogP: -0.5702999999999991

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information