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

CAS Number: 33451-96-6
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CC(C)(C)CC(C)(C)C(OCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.I.C18H38N2O2
Molecular Weight
314.512
Drug-likeness
-2.2455
CAS
33451-96-6
InChI key
JQHANXAOHDLSFT-UHFFFAOYSA-L
SMILES
CC(C)(C)CC(C)(C)C(OCC[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 33451-96-6
Molecule Name 1,1,4-Trimethyl-4-{2-[(2,2,4,4-tetramethylpentanoyl)oxy]ethyl}piperazine-1,4-diium diiodide
Molecular Formula I.I.C18H38N2O2
SMILES CC(C)(C)CC(C)(C)C(OCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]
InChI InChI=1S/C18H38N2O2.2HI/c1-17(2,3)15-18(4,5)16(21)22-14-13-20(8)11-9-19(6,7)10-12-20;;/h9-15H2,1-8H3;2*1H/q+2;;/p-2
InChI Key JQHANXAOHDLSFT-UHFFFAOYSA-L
CanonicalSyTyLFy 75d6ac1305839c76
TotalMolweight 568.312
Molecular Weight 314.512
MonoisotopicMass 314.293328
CLogP -3.363
CLogS -0.533
H Acceptors 4
TotalSurfaceArea 254.73
Relative PSA 0.030621
PolarSurfaceArea 26.3
Drug-likeness -2.2455
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions quart. ammonium
Shape Index 0.59091
Molecula Flexibility 0.67867
Molecular Complexity 0.59413
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Sp3Atoms 20
Symmetricatoms 6
Amines 2
AlkylAmines 2

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