2-Methyl-6-(1-propenyl)piperidine; (2R,6R)-form, 1,6-Didehydro 

AlkaPlorer ID: AK306267

Synonym: 1,6-Dehydropinidine

IUPAC Name: None

Structure

SMILES: CC=CC1=NC(C)CCC1

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InChI: InChI=1S/C9H15N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8H,4,6-7H2,1-2H3

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InChIKey: ZCOMDMLFHXSIDE-UHFFFAOYSA-N

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Reference

Source

Species Genus Family Order Class Phylum Kingdom Domain
Pinus ponderosa Pinus Pinaceae Pinales Pinopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 137.226

TPSA: 12.36

MolLogP: 2.5759000000000007

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