Sparteine
Properties
- Molecular formula
- C15H26N2
- Molar mass
- 234.39 g/mol
- Exact mass
- 234.2096 Da
- Melting point
- 30.5 °C
- Boiling point
- 325 °C
- logP
- 2.35Crippen estimate
- Polar surface area
- 6.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
90-39-1SMILES
C1CCN2C[C@@H]3C[C@@H](CN4CCCC[C@@H]34)[C@H]2C1InChIKey
SLRCCWJSBJZJBV-ZQDZILKHSA-NInChI
InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-
- 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine, dodecahydro-, [7S-(7α,7aα,14α,14aβ)]-
- (7S,7aR,14S,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine
- (-)-Sparteine
- l-Sparteine
- 6β,7α,9α,11α-Pachycarpine
- Spartein
- Lupinidine
- Lupinidin
- L-(-)-Sparteine
Work with Sparteine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern