chempirical

Alpha-Tripiperideine

C15H27N3CAS 522-33-8249.40 g/mol

Open in Covalent MOL file
NNN
Tertiary amine

Properties

Molecular formula
C15H27N3
Molar mass
249.40 g/mol
Exact mass
249.2205 Da
logP
2.44Crippen estimate
Polar surface area
9.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
522-33-8
SMILES
C1CCN2C3CCCCN3C4CCCCN4C2C1
InChIKey
DKOLZPGCABHTDG-UHFFFAOYSA-N
InChI
InChI=1S/C15H27N3/c1-4-10-16-13(7-1)17-11-5-2-9-15(17)18-12-6-3-8-14(16)18/h13-15H,1-12H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 1,7,13-Triazatetracyclo[12.4.0.02,7.08,13]octadecane
  • Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene
  • Piperideine, trimer
  • 2,3,4,5-Tetrahydropyridine trimer
  • Tripiperidine[trimer of 2,3,4,5-tetrahydropyridine]
  • Tripiperidein
  • a-Tripiperideine
  • Alpha-tripiperidein
  • Tetradecahydro-1H-5a,10a,15a-triazatriphenylene

Reactions

Work with Alpha-Tripiperideine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6,6',6''-Trimethyltriheptylamine25549-16-033 % similar 1-Methylpyrrolidine120-94-532 % similar (+)-Sparteine492-08-031 % similar Sparteine90-39-131 % similar N-Methylpiperidine626-67-530 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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