chempirical

Chlorodipiperidinocarbenium hexafluorophosphate

C11H20ClF6N2PCAS 161308-40-3360.71 g/mol

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Properties

Molecular formula
C11H20ClF6N2P
Molar mass
360.71 g/mol
Exact mass
360.0957 Da
logP
5.65Crippen estimate
Polar surface area
6.3 Ų
H-bond donors / acceptors
0 / 0
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
161308-40-3
SMILES
C1CCN(CC1)C(=[N+]2CCCCC2)Cl.F[P-](F)(F)(F)(F)F
InChIKey
GBGDXHWJVCOPDA-UHFFFAOYSA-N
InChI
InChI=1S/C11H20ClN2.F6P/c12-11(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-7(2,3,4,5)6/h1-10H2;/q+1;-1

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Work with Chlorodipiperidinocarbenium hexafluorophosphate

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

1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate135540-11-396 % similar 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate115007-14-266 % similar Bis(tetramethylene)fluoroformamidinium hexafluorophosphate164298-25-359 % similar N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate207683-26-945 % similar (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate190849-64-038 % similar O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium Hexafluorophosphate105379-24-636 % similar Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate94790-35-935 % similar Chlorotri(1-pyrrolidinyl)phosphonium hexafluorophosphate133894-48-134 % similar

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

Elsewhere

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