1-Ethyl-3-(2-methylbutyl)piperidine; 1',3-Didehydro

AlkaPlorer ID: AK298047

Synonym: 1-Ethyl-3-(2-methylbutylidene)piperidine, 1',3-Dehydrostenusine

IUPAC Name: None

Structure

SMILES: CCC(C)/C=C1/CCCN(CC)C1

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InChI: InChI=1S/C12H23N/c1-4-11(3)9-12-7-6-8-13(5-2)10-12/h9,11H,4-8,10H2,1-3H3/b12-9-

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InChIKey: GSAWOGYZWFQWTC-XFXZXTDPSA-N

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Reference

Properties Information

Molecule Weight: 181.32299999999995

TPSA: 3.24

MolLogP: 3.074600000000001

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information