1,1',1',3',6'-Pentamethyl-4'-oxo-1,3'-bipiperidin-1-ium diiodide

CAS Number: 595-28-8
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CC(CC1=O)[N+](C)(C)CC1(C)[N+]1(C)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C15H30N2O
Molecular Weight
254.416
Drug-likeness
-0.57391
CAS
595-28-8
InChI key
ZKVFCGGZBRRFKX-UHFFFAOYSA-L
SMILES
CC(CC1=O)[N+](C)(C)CC1(C)[N+]1(C)CCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 595-28-8
Molecule Name 1,1',1',3',6'-Pentamethyl-4'-oxo-1,3'-bipiperidin-1-ium diiodide
Molecular Formula I.I.C15H30N2O
SMILES CC(CC1=O)[N+](C)(C)CC1(C)[N+]1(C)CCCCC1.[I-].[I-]
InChI InChI=1S/C15H30N2O.2HI/c1-13-11-14(18)15(2,12-16(13,3)4)17(5)9-7-6-8-10-17;;/h13H,6-12H2,1-5H3;2*1H/q+2;;/p-2
InChI Key ZKVFCGGZBRRFKX-UHFFFAOYSA-L
CanonicalSyTyLFy 99ad8aae45c11dba
TotalMolweight 508.216
Molecular Weight 254.416
MonoisotopicMass 254.235813
CLogP -4.7886
CLogS -0.559
H Acceptors 3
TotalSurfaceArea 196.54
Relative PSA -0.011194
PolarSurfaceArea 17.07
Drug-likeness -0.57391
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.50198
Molecular Complexity 0.75903
Fragments 3
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Sp3Atoms 16
Symmetricatoms 3
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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