N~1~-[(1-Benzofuran-2-yl)methyl]-N~1~-ethyl-N~1~,N~2~,N~2~,N~2~-tetramethylethane-1,2-bis(aminium) diiodide

CAS Number: 26068-71-3
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CC[N+](C)(CC[N+](C)(C)C)Cc1cc(cccc2)c2o1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C17H28N2O
Molecular Weight
276.422
Drug-likeness
-0.97492
CAS
26068-71-3
InChI key
RABQTKUWIUKIMH-TXEPZDRESA-L
SMILES
CC[N+](C)(CC[N+](C)(C)C)Cc1cc(cccc2)c2o1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26068-71-3
Molecule Name N~1~-[(1-Benzofuran-2-yl)methyl]-N~1~-ethyl-N~1~,N~2~,N~2~,N~2~-tetramethylethane-1,2-bis(aminium) diiodide
Molecular Formula I.I.C17H28N2O
SMILES CC[N+](C)(CC[N+](C)(C)C)Cc1cc(cccc2)c2o1.[I-].[I-]
InChI InChI=1S/C17H28N2O.2HI/c1-6-19(5,12-11-18(2,3)4)14-16-13-15-9-7-8-10-17(15)20-16;;/h7-10,13H,6,11-12,14H2,1-5H3;2*1H/q+2;;/p-2/t19-;;/m0../s1
InChI Key RABQTKUWIUKIMH-TXEPZDRESA-L
CanonicalSyTyLFy 34c63e017ffc8de4
TotalMolweight 530.222
Molecular Weight 276.422
MonoisotopicMass 276.220163
CLogP -3.9814
CLogS -1.506
H Acceptors 3
TotalSurfaceArea 225.65
Relative PSA -0.0050078
PolarSurfaceArea 13.14
Drug-likeness -0.97492
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55
Molecula Flexibility 0.6163
Molecular Complexity 0.70389
Fragments 3
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Symmetricatoms 2
Amines 2
AlkylAmines 2
StereoCon racemate

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