2,2'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide

CAS Number: 3810-71-7
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C[N+](C)(C)CCOC(CCCCCCC(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H38N2O4
Molecular Weight
346.51
Drug-likeness
-13.428
CAS
3810-71-7
InChI key
NLKOQMGXIGBXQR-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOC(CCCCCCC(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3810-71-7
Molecule Name 2,2'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C18H38N2O4
SMILES C[N+](C)(C)CCOC(CCCCCCC(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
InChI InChI=1S/C18H38N2O4.2HI/c1-19(2,3)13-15-23-17(21)11-9-7-8-10-12-18(22)24-16-14-20(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2
InChI Key NLKOQMGXIGBXQR-UHFFFAOYSA-L
CanonicalSyTyLFy 1a462216ee72e933
TotalMolweight 600.31
Molecular Weight 346.51
MonoisotopicMass 346.283158
CLogP -4.4692
CLogS -0.126
H Acceptors 6
TotalSurfaceArea 291.92
Relative PSA 0.10565
PolarSurfaceArea 52.6
Drug-likeness -13.428
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.75
Molecula Flexibility 0.66192
Molecular Complexity 0.48104
Fragments 3
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 15
Sp3Atoms 20
Symmetricatoms 14
Amines 2
AlkylAmines 2

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