(1S,7aR)-hexahydro-1H-pyrrolizin-1-ylmethanol

AlkaPlorer ID: AK012836

Synonym: None

IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol

Structure

SMILES: OC[C@H]1CCN2CCC[C@H]12

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InChI: InChI=1S/C8H15NO/c10-6-7-3-5-9-4-1-2-8(7)9/h7-8,10H,1-6H2/t7-,8-/m1/s1

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InChIKey: LOFDEIYZIAVXHE-HTQZYQBOSA-N

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Properties Information

Molecule Weight: 141.21400000000003

TPSA: 23.47

MolLogP: 0.4629999999999998

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information