3,3'-[1,3-Phenylenebis(oxy)]bis(N,N-diethyl-2-hydroxy-N-methylpropan-1-aminium) diiodide

CAS Number: 101675-83-6
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CC[N+](C)(CC)CC(COc1cccc(OCC(C[N+](C)(CC)CC)O)c1)O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H42N2O4
Molecular Weight
398.585
Drug-likeness
-2.9021
CAS
101675-83-6
InChI key
FTHIASFDNAQNSG-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CC(COc1cccc(OCC(C[N+](C)(CC)CC)O)c1)O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101675-83-6
Molecule Name 3,3'-[1,3-Phenylenebis(oxy)]bis(N,N-diethyl-2-hydroxy-N-methylpropan-1-aminium) diiodide
Molecular Formula I.I.C22H42N2O4
SMILES CC[N+](C)(CC)CC(COc1cccc(OCC(C[N+](C)(CC)CC)O)c1)O.[I-].[I-]
InChI InChI=1S/C22H42N2O4.2HI/c1-7-23(5,8-2)15-19(25)17-27-21-12-11-13-22(14-21)28-18-20(26)16-24(6,9-3)10-4;;/h11-14,19-20,25-26H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key FTHIASFDNAQNSG-UHFFFAOYSA-L
CanonicalSyTyLFy 885246add4c294bf
TotalMolweight 652.385
Molecular Weight 398.585
MonoisotopicMass 398.314458
CLogP -4.466
CLogS -0.91
H Acceptors 6
H Donors 2
TotalSurfaceArea 326.36
Relative PSA 0.094865
PolarSurfaceArea 58.92
Drug-likeness -2.9021
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.71346
Molecular Complexity 0.63634
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 14
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 15
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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