N,N'-(1,3-Phenylene)bis[2-(1-methylpiperidin-1-ium-1-yl)ethanimidate]--hydrogen iodide (1/2)

CAS Number: 100172-26-7
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C[N+]1(C/C(/[O-])=N/c2cccc(/N=C(/C[N+]3(C)CCCCC3)\[O-])c2)CCCCC1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C22H34N4O2
Molecular Weight
386.538
Drug-likeness
-3.3001
CAS
100172-26-7
InChI key
BRMZPHDYUWKWTM-UHFFFAOYSA-N
SMILES
C[N+]1(C/C(/[O-])=N/c2cccc(/N=C(/C[N+]3(C)CCCCC3)\[O-])c2)CCCCC1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100172-26-7
Molecule Name N,N'-(1,3-Phenylene)bis[2-(1-methylpiperidin-1-ium-1-yl)ethanimidate]--hydrogen iodide (1/2)
Molecular Formula HI.HI.C22H34N4O2
SMILES C[N+]1(C/C(/[O-])=N/c2cccc(/N=C(/C[N+]3(C)CCCCC3)\[O-])c2)CCCCC1.I.I
InChI InChI=1S/C22H34N4O2.2HI/c1-25(12-5-3-6-13-25)17-21(27)23-19-10-9-11-20(16-19)24-22(28)18-26(2)14-7-4-8-15-26;;/h9-11,16H,3-8,12-15,17-18H2,1-2H3;2*1H
InChI Key BRMZPHDYUWKWTM-UHFFFAOYSA-N
CanonicalSyTyLFy 4cfe8a98bfa8420
TotalMolweight 642.354
Molecular Weight 386.538
MonoisotopicMass 386.268176
CLogP -8.8772
CLogS -1.366
H Acceptors 6
TotalSurfaceArea 308.66
Relative PSA 0.11773
PolarSurfaceArea 70.84
Drug-likeness -3.3001
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.55208
Molecular Complexity 0.70798
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 15
Amines 2
AlkylAmines 2

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