(+)-Sparteine
Properties
- Molecular formula
- C15H26N2
- Molar mass
- 234.39 g/mol
- Exact mass
- 234.2096 Da
- Melting point
- 201 °C
- Boiling point
- 133–135 °C (at 1 Torr)
- logP
- 2.35Crippen estimate
- Polar surface area
- 6.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
- Stereocentres
- R, R, S, Rin SMILES atom order
Hazards
Warning
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled95.3% of notifiers
- H302 Harmful if swallowed97.7% of notifiers
- H312 Harmful in contact with skin95.3% of notifiers
- H332 Harmful if inhaled95.3% of notifiers
Aggregated from 43 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
492-08-0SMILES
C1CCN2C[C@H]3C[C@H](CN4CCCC[C@@H]34)[C@H]2C1InChIKey
SLRCCWJSBJZJBV-TUVASFSCSA-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+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine, dodecahydro-, (7R,7aR,14R,14aS)-
- Pachycarpine
- 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine, dodecahydro-, [7R-(7α,7aα,14α,14aβ)]-
- (7R,7aR,14R,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine
- 6α,7β,9β,11β-Sparteine
- d-Sparteine
- D-(+)-Sparteine
Work with (+)-Sparteine
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.
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.