N-{3-[Diethyl(methyl)azaniumyl]propyl}-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanimidate--hydrogen iodide (1/1)

CAS Number: 84166-38-1
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CC[N+](C)(CC)CCC/N=C(/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)\[O-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HI.C17H19N2O3F17
Molecular Weight
622.315
Drug-likeness
-61.968
CAS
84166-38-1
InChI key
VCVVSCYLHLIKNF-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)CCC/N=C(/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)\[O-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 84166-38-1
Molecule Name N-{3-[Diethyl(methyl)azaniumyl]propyl}-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanimidate--hydrogen iodide (1/1)
Molecular Formula HI.C17H19N2O3F17
SMILES CC[N+](C)(CC)CCC/N=C(/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)\[O-].I
InChI InChI=1S/C17H19F17N2O3.HI/c1-4-36(3,5-2)8-6-7-35-9(37)10(18,13(22,23)24)38-17(33,34)12(21,15(28,29)30)39-16(31,32)11(19,20)14(25,26)27;/h4-8H2,1-3H3;1H
InChI Key VCVVSCYLHLIKNF-UHFFFAOYSA-N
CanonicalSyTyLFy fca000950bf54b33
TotalMolweight 750.223
Molecular Weight 622.315
MonoisotopicMass 622.112419
CLogP 1.0462
CLogS -5.939
H Acceptors 5
TotalSurfaceArea 366.69
Relative PSA 0.10409
PolarSurfaceArea 53.88
Drug-likeness -61.968
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.4359
Molecula Flexibility 0.86829
Molecular Complexity 0.90652
Fragments 2
Non HAtoms 39
NonCHAtoms 22
Electronegative Atoms 22
StereoCenters 2
Rotatable Bond 16
Sp3Atoms 20
Symmetricatoms 11
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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