1-Methylenepyrrolizidine; (±)-form

AlkaPlorer ID: AK306076

Synonym: None

IUPAC Name: 7-methylidene-1,2,3,5,6,8-hexahydropyrrolizine

Structure

SMILES: C=C1CCN2CCCC12

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InChI: InChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h8H,1-6H2

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InChIKey: SVJAUSAOZOLUJQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 123.19899999999998

TPSA: 3.24

MolLogP: 1.4107

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information