1-{3-[(2-Ethyl-2-methylhexanoyl)oxy]propyl}-1,4,4-trimethylpiperazine-1,4-diium diiodide

CAS Number: 33537-39-2
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CCCCC(C)(CC)C(OCCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.I.C19H40N2O2
Molecular Weight
328.539
Drug-likeness
-3.705
CAS
33537-39-2
InChI key
KWBBMJIZZYJJMD-TXEPZDRESA-L
SMILES
CCCCC(C)(CC)C(OCCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 33537-39-2
Molecule Name 1-{3-[(2-Ethyl-2-methylhexanoyl)oxy]propyl}-1,4,4-trimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C19H40N2O2
SMILES CCCCC(C)(CC)C(OCCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
InChI InChI=1S/C19H40N2O2.2HI/c1-7-9-11-19(3,8-2)18(22)23-17-10-12-21(6)15-13-20(4,5)14-16-21;;/h7-17H2,1-6H3;2*1H/q+2;;/p-2/t19-;;/m0../s1
InChI Key KWBBMJIZZYJJMD-TXEPZDRESA-L
CanonicalSyTyLFy 140166b03e23aed2
TotalMolweight 582.339
Molecular Weight 328.539
MonoisotopicMass 328.308978
CLogP -2.7839
CLogS -1.006
H Acceptors 4
TotalSurfaceArea 274.84
Relative PSA 0.02838
PolarSurfaceArea 26.3
Drug-likeness -3.705
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions quart. ammonium
Shape Index 0.65217
Molecula Flexibility 0.61614
Molecular Complexity 0.60895
Fragments 3
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Sp3Atoms 21
Symmetricatoms 3
Amines 2
AlkylAmines 2
StereoCon racemate

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