N,N-Diethyl-1,1,1,2,2,3,3,5,6,6,8,9,9,11-tetradecafluoro-N-methyl-12-oxo-5,8,11-tris(trifluoromethyl)-4,7,10-trioxa-13-azahexadecan-16-aminium iodide

CAS Number: 84166-37-0
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CC[N+](C)(CC)CCCNC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.C20H20N2O4F23
Molecular Weight
789.343
Drug-likeness
-64.807
CAS
84166-37-0
InChI key
CMECKCJZKNMJHB-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)CCCNC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(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: high | Reproductive effective: none
PropertyValue
CAS Number 84166-37-0
Molecule Name N,N-Diethyl-1,1,1,2,2,3,3,5,6,6,8,9,9,11-tetradecafluoro-N-methyl-12-oxo-5,8,11-tris(trifluoromethyl)-4,7,10-trioxa-13-azahexadecan-16-aminium iodide
Molecular Formula I.C20H20N2O4F23
SMILES CC[N+](C)(CC)CCCNC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)=O.[I-]
InChI InChI=1S/C20H19F23N2O4.HI/c1-4-45(3,5-2)8-6-7-44-9(46)10(21,14(26,27)28)47-19(40,41)12(24,16(32,33)34)49-20(42,43)13(25,17(35,36)37)48-18(38,39)11(22,23)15(29,30)31;/h4-8H2,1-3H3;1H
InChI Key CMECKCJZKNMJHB-UHFFFAOYSA-N
CanonicalSyTyLFy 5c3782565898f73f
TotalMolweight 916.243
Molecular Weight 789.343
MonoisotopicMass 789.105577
CLogP 4.9858
CLogS -7.844
H Acceptors 6
H Donors 1
TotalSurfaceArea 444.73
Relative PSA 0.10541
PolarSurfaceArea 56.79
Drug-likeness -64.807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.40816
Molecula Flexibility 0.90304
Molecular Complexity 0.96123
Fragments 2
Non HAtoms 49
NonCHAtoms 29
Electronegative Atoms 29
StereoCenters 3
Rotatable Bond 20
Sp3Atoms 23
Symmetricatoms 14
Amides 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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