N~1~,N~6~-Dihexadecyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) diiodide

CAS Number: 30237-08-2
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CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C42H90N2
Molecular Weight
623.191
Drug-likeness
-19.907
CAS
30237-08-2
InChI key
OIGAUQAAFLKQBA-UHFFFAOYSA-L
SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 30237-08-2
Molecule Name N~1~,N~6~-Dihexadecyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) diiodide
Molecular Formula I.I.C42H90N2
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[I-].[I-]
InChI InChI=1S/C42H90N2.2HI/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-43(3,4)41-37-33-34-38-42-44(5,6)40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-42H2,1-6H3;2*1H/q+2;;/p-2
InChI Key OIGAUQAAFLKQBA-UHFFFAOYSA-L
CanonicalSyTyLFy 5a600e7f0ad603f4
TotalMolweight 876.991
Molecular Weight 623.191
MonoisotopicMass 622.710398
CLogP 9.042
CLogS -7.94
H Acceptors 2
TotalSurfaceArea 594.18
Relative PSA -0.025649
Drug-likeness -19.907
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.90909
Molecula Flexibility 0.57044
Molecular Complexity 0.55303
Fragments 3
Non HAtoms 44
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 37
Sp3Atoms 44
Symmetricatoms 23
Amines 2
AlkylAmines 2

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