(Methylimino)[(1,3a,8,8-tetramethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-8-ium-5-yl)oxy]methanolate--hydrogen iodide (1/1)

CAS Number: 11-8-6091
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C[C@]12c(cc(cc3)O/C(/[O-])=N/C)c3[N+](C)(C)[C@H]1N(C)CC2.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C16H23N3O2
Molecular Weight
289.378
Drug-likeness
4.5505
CAS
11-8-6091
InChI key
SLSBBKOEHGUBBZ-DMLYUBSXSA-N
SMILES
C[C@]12c(cc(cc3)O/C(/[O-])=N/C)c3[N+](C)(C)[C@H]1N(C)CC2.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 11-8-6091
Molecule Name (Methylimino)[(1,3a,8,8-tetramethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-8-ium-5-yl)oxy]methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C16H23N3O2
SMILES C[C@]12c(cc(cc3)O/C(/[O-])=N/C)c3[N+](C)(C)[C@H]1N(C)CC2.I
InChI InChI=1S/C16H23N3O2.HI/c1-16-8-9-18(3)14(16)19(4,5)13-7-6-11(10-12(13)16)21-15(20)17-2;/h6-7,10,14H,8-9H2,1-5H3;1H/t14-,16-;/m0./s1
InChI Key SLSBBKOEHGUBBZ-DMLYUBSXSA-N
CanonicalSyTyLFy ec98eaafa94ed271
TotalMolweight 417.286
Molecular Weight 289.378
MonoisotopicMass 289.179027
CLogP -1.0948
CLogS -2.652
H Acceptors 5
TotalSurfaceArea 214.67
Relative PSA 0.14776
PolarSurfaceArea 47.89
Drug-likeness 4.5505
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52381
Molecula Flexibility 0.25629
Molecular Complexity 0.91876
Fragments 2
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
BasicNitrogens 1
StereoCon this enantiomer

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