(6R,7S)-2-methyl-2-azaspiro[5.5]undecan-7-ol

AlkaPlorer ID: AK259627

Synonym: None

IUPAC Name: (6R,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol

Structure

SMILES: CN1CCC[C@]2(CCCC[C@@H]2O)C1

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InChI: InChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3/t10-,11+/m0/s1

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InChIKey: BXXHMTANXSCKLP-WDEREUQCSA-N

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Reference

Alkaloids ofNitraria sibirica

PubChem CID: 21668216

LOTUS: LTS0129173

SuperNatural Ⅲ: SN0038470-02

Source

Species Genus Family Order Class Phylum Kingdom Domain
Nitraria sibirica Nitraria Nitrariaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 183.295

TPSA: 23.47

MolLogP: 1.6333

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information