N-{[3,4-Bis(tetradecyloxy)phenyl]methyl}-N,N-dimethylcyclopentanaminium iodide

CAS Number: 1202208-36-3
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CCCCCCCCCCCCCCOc(ccc(C[N+](C)(C)C1CCCC1)c1)c1OCCCCCCCCCCCCCC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C42H78NO2
Molecular Weight
629.086
Drug-likeness
-21.554
CAS
1202208-36-3
InChI key
UXOPVNPWTUWUEA-UHFFFAOYSA-M
SMILES
CCCCCCCCCCCCCCOc(ccc(C[N+](C)(C)C1CCCC1)c1)c1OCCCCCCCCCCCCCC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1202208-36-3
Molecule Name N-{[3,4-Bis(tetradecyloxy)phenyl]methyl}-N,N-dimethylcyclopentanaminium iodide
Molecular Formula I.C42H78NO2
SMILES CCCCCCCCCCCCCCOc(ccc(C[N+](C)(C)C1CCCC1)c1)c1OCCCCCCCCCCCCCC.[I-]
InChI InChI=1S/C42H78NO2.HI/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-44-41-34-33-39(38-43(3,4)40-31-27-28-32-40)37-42(41)45-36-30-26-24-22-20-18-16-14-12-10-8-6-2;/h33-34,37,40H,5-32,35-36,38H2,1-4H3;1H/q+1;/p-1
InChI Key UXOPVNPWTUWUEA-UHFFFAOYSA-M
CanonicalSyTyLFy 30b1fb7b32b7f19d
TotalMolweight 755.986
Molecular Weight 629.086
MonoisotopicMass 628.603254
CLogP 11.137
CLogS -9.285
H Acceptors 3
TotalSurfaceArea 573.74
Relative PSA 0.021578
PolarSurfaceArea 18.46
Drug-likeness -21.554
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.71111
Molecula Flexibility 0.46661
Molecular Complexity 0.74106
Fragments 2
Non HAtoms 45
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 31
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 39
Symmetricatoms 3
Amines 1
AlkylAmines 1

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