3-(Perfluoro-7-(methyl)octyl)-2-hydroxypropyltrimethylammonium iodide

CAS Number: 80909-29-1
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C[N+](C)(C)CC(CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C15H15NOF19
Molecular Weight
586.252
Drug-likeness
-81.358
CAS
80909-29-1
InChI key
BPGOAOSBJKHSJL-RGMNGODLSA-M
SMILES
C[N+](C)(C)CC(CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80909-29-1
Molecule Name 3-(Perfluoro-7-(methyl)octyl)-2-hydroxypropyltrimethylammonium iodide
Molecular Formula I.C15H15NOF19
SMILES C[N+](C)(C)CC(CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.[I-]
InChI InChI=1S/C15H15F19NO.HI/c1-35(2,3)5-6(36)4-7(16,17)9(19,20)11(23,24)13(27,28)12(25,26)10(21,22)8(18,14(29,30)31)15(32,33)34;/h6,36H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m0./s1
InChI Key BPGOAOSBJKHSJL-RGMNGODLSA-M
CanonicalSyTyLFy 9b589e2293cbdf9a
TotalMolweight 713.152
Molecular Weight 586.252
MonoisotopicMass 586.085021
CLogP 2.9568
CLogS -6.333
H Acceptors 2
H Donors 1
TotalSurfaceArea 316.87
Relative PSA 0.017294
PolarSurfaceArea 20.23
Drug-likeness -81.358
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.38889
Molecula Flexibility 0.57605
Molecular Complexity 0.94225
Fragments 2
Non HAtoms 36
NonCHAtoms 21
Electronegative Atoms 21
StereoCenters 1
Rotatable Bond 12
Sp3Atoms 17
Symmetricatoms 14
Amines 1
AlkylAmines 1
StereoCon racemate

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