N~1~,N~4~-Dibutyl-N~1~,N~1~,N~4~,N~4~-tetramethylbutane-1,4-bis(aminium) diiodide

CAS Number: 825619-81-6
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CCCC[N+](C)(C)CCCC[N+](C)(C)CCCC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C16H38N2
Molecular Weight
258.492
Drug-likeness
-5.2567
CAS
825619-81-6
InChI key
KZGBDHSDMYJIBM-UHFFFAOYSA-L
SMILES
CCCC[N+](C)(C)CCCC[N+](C)(C)CCCC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 825619-81-6
Molecule Name N~1~,N~4~-Dibutyl-N~1~,N~1~,N~4~,N~4~-tetramethylbutane-1,4-bis(aminium) diiodide
Molecular Formula I.I.C16H38N2
SMILES CCCC[N+](C)(C)CCCC[N+](C)(C)CCCC.[I-].[I-]
InChI InChI=1S/C16H38N2.2HI/c1-7-9-13-17(3,4)15-11-12-16-18(5,6)14-10-8-2;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2
InChI Key KZGBDHSDMYJIBM-UHFFFAOYSA-L
CanonicalSyTyLFy 3c9c75d1dd5d6f88
TotalMolweight 512.292
Molecular Weight 258.492
MonoisotopicMass 258.303498
CLogP -2.7724
CLogS -0.92
H Acceptors 2
TotalSurfaceArea 236.42
Relative PSA -0.064462
Drug-likeness -5.2567
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.77778
Molecula Flexibility 0.63427
Molecular Complexity 0.40474
Fragments 3
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 11
Sp3Atoms 18
Symmetricatoms 10
Amines 2
AlkylAmines 2

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