8,10-Diethyllobelidiol

AlkaPlorer ID: AK259881

Synonym: α,α'-Diethyl-1-methyl-2,6-piperidinediethanol, 2,6-Bis(2-hydroxybutyl)-1-methylpiperidine

IUPAC Name: 1-[6-(2-hydroxybutyl)-1-methylpiperidin-2-yl]butan-2-ol

Structure

SMILES: CCC(O)CC1CCCC(CC(O)CC)N1C

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InChI: InChI=1S/C14H29NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h11-14,16-17H,4-10H2,1-3H3

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InChIKey: DVRAXSJEOJUVCR-UHFFFAOYSA-N

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Reference

PubChem CID: 162851712

COCONUT: CNP0114064

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lobelia inflata Lobelia Campanulaceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 243.391

TPSA: 43.7

MolLogP: 2.1613

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information