9a-Benzyl-5-methyl-1-oxooctahydro-2H-quinolizin-5-ium iodide

CAS Number: 61573-52-2
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C[N+](CCCC1)(CCC2)C1(Cc1ccccc1)C2=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C17H24NO
Molecular Weight
258.384
Drug-likeness
-3.1406
CAS
61573-52-2
InChI key
JIDHHBDIIVWKBN-UHFFFAOYSA-M
SMILES
C[N+](CCCC1)(CCC2)C1(Cc1ccccc1)C2=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61573-52-2
Molecule Name 9a-Benzyl-5-methyl-1-oxooctahydro-2H-quinolizin-5-ium iodide
Molecular Formula I.C17H24NO
SMILES C[N+](CCCC1)(CCC2)C1(Cc1ccccc1)C2=O.[I-]
InChI InChI=1S/C17H24NO.HI/c1-18-12-6-5-11-17(18,16(19)10-7-13-18)14-15-8-3-2-4-9-15;/h2-4,8-9H,5-7,10-14H2,1H3;1H/q+1;/p-1
InChI Key JIDHHBDIIVWKBN-UHFFFAOYSA-M
CanonicalSyTyLFy bffb4d109235ba85
TotalMolweight 385.284
Molecular Weight 258.384
MonoisotopicMass 258.185789
CLogP -0.2001
CLogS -2.428
H Acceptors 2
TotalSurfaceArea 202.64
Relative PSA 0.026747
PolarSurfaceArea 17.07
Drug-likeness -3.1406
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.47368
Molecula Flexibility 0.46572
Molecular Complexity 0.78992
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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