CHEMBL288122

CAS Number: 3947-78-2
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C[N+](CC1)=Cc2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C10H12N
Molecular Weight
146.212
Drug-likeness
-2.7292
CAS
3947-78-2
InChI key
HZONDUPCDVYFFT-UHFFFAOYSA-M
SMILES
C[N+](CC1)=Cc2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3947-78-2
Molecule Name CHEMBL288122
Molecular Formula I.C10H12N
SMILES C[N+](CC1)=Cc2c1cccc2.[I-]
InChI InChI=1S/C10H12N.HI/c1-11-7-6-9-4-2-3-5-10(9)8-11;/h2-5,8H,6-7H2,1H3;1H/q+1;/p-1
InChI Key HZONDUPCDVYFFT-UHFFFAOYSA-M
CanonicalSyTyLFy 29fd65d41d1b0ea
TotalMolweight 273.112
Molecular Weight 146.212
MonoisotopicMass 146.096974
CLogP 1.1766
CLogS -1.745
H Acceptors 1
TotalSurfaceArea 114.34
Relative PSA -0.045478
PolarSurfaceArea 3.01
Drug-likeness -2.7292
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.63636
Molecula Flexibility 0.1172
Molecular Complexity 0.67959
Fragments 2
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3

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