1-Aminopyrrolizidine; (1S,7aR)-form, N1-(2-Methylbutanoyl)
AlkaPlorer ID: AK287417
Synonym: Laburnamine
IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylbutanamide
Structure
SMILES: CCC(C)C(=O)NC1CCN2CCCC12
InChI: InChI=1S/C12H22N2O/c1-3-9(2)12(15)13-10-6-8-14-7-4-5-11(10)14/h9-11H,3-8H2,1-2H3,(H,13,15)
InChIKey: JBALUFGTAJXLSF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Laburnum | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 210.321
TPSA？: 32.34
MolLogP？: 1.3853999999999995
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|