1,1,4-Trimethyl-4-{3-[(2,2,4,4-tetramethylpentanoyl)oxy]propyl}piperazine-1,4-diium diiodide

CAS Number: 34618-66-1
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CC(C)(C)CC(C)(C)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
-2.3131
CAS
34618-66-1
InChI key
VZBQNJNRCFETAH-UHFFFAOYSA-L
SMILES
CC(C)(C)CC(C)(C)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 34618-66-1
Molecule Name 1,1,4-Trimethyl-4-{3-[(2,2,4,4-tetramethylpentanoyl)oxy]propyl}piperazine-1,4-diium diiodide
Molecular Formula I.I.C19H40N2O2
SMILES CC(C)(C)CC(C)(C)C(OCCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
InChI InChI=1S/C19H40N2O2.2HI/c1-18(2,3)16-19(4,5)17(22)23-15-9-10-21(8)13-11-20(6,7)12-14-21;;/h9-16H2,1-8H3;2*1H/q+2;;/p-2
InChI Key VZBQNJNRCFETAH-UHFFFAOYSA-L
CanonicalSyTyLFy e768178ea25dd466
TotalMolweight 582.339
Molecular Weight 328.539
MonoisotopicMass 328.308978
CLogP -2.9086
CLogS -0.803
H Acceptors 4
TotalSurfaceArea 268.49
Relative PSA 0.029051
PolarSurfaceArea 26.3
Drug-likeness -2.3131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions quart. ammonium
Shape Index 0.6087
Molecula Flexibility 0.61431
Molecular Complexity 0.59413
Fragments 3
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 21
Symmetricatoms 6
Amines 2
AlkylAmines 2

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