3-({2-[Diethyl(methyl)azaniumyl]ethoxy}carbonyl)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium diiodide

CAS Number: 13435-69-3
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CC[N+](C)(CC)CCOC(C1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H32N2O2
Molecular Weight
284.442
Drug-likeness
-1.9792
CAS
13435-69-3
InChI key
PFGZYKXIUPPVPI-JBHKDRANSA-L
SMILES
CC[N+](C)(CC)CCOC(C1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 13435-69-3
Molecule Name 3-({2-[Diethyl(methyl)azaniumyl]ethoxy}carbonyl)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium diiodide
Molecular Formula I.I.C16H32N2O2
SMILES CC[N+](C)(CC)CCOC(C1C(CC2)CC[N+]2(C)C1)=O.[I-].[I-]
InChI InChI=1S/C16H32N2O2.2HI/c1-5-17(3,6-2)11-12-20-16(19)15-13-18(4)9-7-14(15)8-10-18;;/h14-15H,5-13H2,1-4H3;2*1H/q+2;;/p-2/t14?,15-,18?;;/m0../s1
InChI Key PFGZYKXIUPPVPI-JBHKDRANSA-L
CanonicalSyTyLFy fe1c7b9dd80be572
TotalMolweight 538.242
Molecular Weight 284.442
MonoisotopicMass 284.246378
CLogP -4.9755
CLogS -0.295
H Acceptors 4
TotalSurfaceArea 223.89
Relative PSA 0.034839
PolarSurfaceArea 26.3
Drug-likeness -1.9792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55
Molecula Flexibility 0.6126
Molecular Complexity 0.68393
Fragments 3
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 3
Sp3Atoms 18
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon racemate

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