Sparteine

C15H26N2CAS 90-39-1234.39 g/mol

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NN
Tertiary amine

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
Stereocentres
S, S, S, Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
90-39-1
SMILES
C1CCN2C[C@@H]3C[C@@H](CN4CCCC[C@@H]34)[C@H]2C1
InChIKey
SLRCCWJSBJZJBV-ZQDZILKHSA-N
InChI
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/s1

Weigh 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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+)-Sparteine492-08-0Enantiomer Sparteine sulfate299-39-8Salt

Similar compounds

Lupinine486-70-448 % similar Aloperine56293-29-941 % similar Matrine519-02-832 % similar (7aS,13aR,13bR,13cR)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one641-39-432 % similar (-)-Sophoridine6882-68-432 % similar (-)-Sophoridine83148-91-832 % similar 4-(1-Pyrrolidinyl)piperidine5004-07-931 % similar Alpha-Tripiperideine522-33-831 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook