1,3,8,8-Tetramethyl-3-[3-(trimethylazaniumyl)propyl]-3-azabicyclo[3.2.1]octan-3-ium diiodide

CAS Number: 58594-48-2
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CC1(C)C2(C)C[N+](C)(CCC[N+](C)(C)C)CC1CC2.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C17H36N2
Molecular Weight
268.487
Drug-likeness
-5.0761
CAS
58594-48-2
InChI key
WSDSEVZVERQCLF-UHFFFAOYSA-L
SMILES
CC1(C)C2(C)C[N+](C)(CCC[N+](C)(C)C)CC1CC2.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58594-48-2
Molecule Name 1,3,8,8-Tetramethyl-3-[3-(trimethylazaniumyl)propyl]-3-azabicyclo[3.2.1]octan-3-ium diiodide
Molecular Formula I.I.C17H36N2
SMILES CC1(C)C2(C)C[N+](C)(CCC[N+](C)(C)C)CC1CC2.[I-].[I-]
InChI InChI=1S/C17H36N2.2HI/c1-16(2)15-9-10-17(16,3)14-19(7,13-15)12-8-11-18(4,5)6;;/h15H,8-14H2,1-7H3;2*1H/q+2;;/p-2
InChI Key WSDSEVZVERQCLF-UHFFFAOYSA-L
CanonicalSyTyLFy 83edab3228f068de
TotalMolweight 522.287
Molecular Weight 268.487
MonoisotopicMass 268.287848
CLogP -3.7092
CLogS -0.846
H Acceptors 2
TotalSurfaceArea 213.72
Relative PSA -0.071308
Drug-likeness -5.0761
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52632
Molecula Flexibility 0.45393
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 4
Rings Closures 2
Small Rings 3
Sp3Atoms 19
Symmetricatoms 3
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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