8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

AlkaPlorer ID: AK477079

Synonym: None

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-2-methylbutanoate

Structure

SMILES: CC[C@H](C)C(=O)OC1CC2CCC(C1)N2C

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InChI: InChI=1S/C13H23NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h9-12H,4-8H2,1-3H3/t9-,10?,11?,12?/m0/s1

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InChIKey: OGQXAZJUVVPCRL-ZLMIFYAYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Duboisia myoporoides Duboisia Solanaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 225.332

TPSA: 29.54

MolLogP: 2.2009

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information