3-((Perfluoropentylsulfonyl)amino)-N,N,N-trimethylpropanaminium iodide

CAS Number: 68957-57-3
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C[N+](C)(C)CCCNS(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C11H16N2O2F11S
Molecular Weight
449.304
Drug-likeness
-115.78
CAS
68957-57-3
InChI key
MWKSAQOKDXBQAJ-UHFFFAOYSA-M
SMILES
C[N+](C)(C)CCCNS(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68957-57-3
Molecule Name 3-((Perfluoropentylsulfonyl)amino)-N,N,N-trimethylpropanaminium iodide
Molecular Formula I.C11H16N2O2F11S
SMILES C[N+](C)(C)CCCNS(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O.[I-]
InChI InChI=1S/C11H16F11N2O2S.HI/c1-24(2,3)6-4-5-23-27(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20;/h23H,4-6H2,1-3H3;1H/q+1;/p-1
InChI Key MWKSAQOKDXBQAJ-UHFFFAOYSA-M
CanonicalSyTyLFy 68ef3a849938402
TotalMolweight 576.204
Molecular Weight 449.304
MonoisotopicMass 449.075681
CLogP 0.5956
CLogS -4.475
H Acceptors 4
H Donors 1
TotalSurfaceArea 259.38
Relative PSA 0.12499
PolarSurfaceArea 54.55
Drug-likeness -115.78
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48148
Molecula Flexibility 0.76113
Molecular Complexity 0.8293
Fragments 2
Non HAtoms 27
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 9
Sp3Atoms 13
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1

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