3-(2-Methylpropyl)piperidine; (ξ)-form, 1',3-Didehydro, N-Et 

AlkaPlorer ID: AK306279

Synonym: 1-Ethyl-3-(2-methylpropylidene)piperidine, 1',3-Dehydronorstenusine

IUPAC Name: None

Structure

SMILES: CCN1CCC/C(=C/C(C)C)C1

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InChI: InChI=1S/C11H21N/c1-4-12-7-5-6-11(9-12)8-10(2)3/h8,10H,4-7,9H2,1-3H3/b11-8-

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InChIKey: HBVWPDMZSKLRDL-FLIBITNWSA-N

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Reference

Properties Information

Molecule Weight: 167.29599999999996

TPSA: 3.24

MolLogP: 2.6845000000000008

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