3-Amino-5,6,7,7a-tetrahydro-1H-pyrrolizin-1-one; (ξ)-form, N3-Octanoyl 

AlkaPlorer ID: AK287541

Synonym: Pyrrolizixenamide C

IUPAC Name: N-(1-oxo-5,6,7,8-tetrahydropyrrolizin-3-yl)octanamide

Structure

SMILES: CCCCCCCC(=O)NC1=CC(=O)C2CCCN12

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InChI: InChI=1S/C15H24N2O2/c1-2-3-4-5-6-9-15(19)16-14-11-13(18)12-8-7-10-17(12)14/h11-12H,2-10H2,1H3,(H,16,19)

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InChIKey: YVFKFKZGMYCOFV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 264.369

TPSA: 49.41

MolLogP: 2.3516000000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information