1,1,10a,12a-Tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-1-ium diiodide

CAS Number: 54278-85-2
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C[C@@](CC[C@@H](C1)[N+]2(C)CCCC2)([C@H]2CC3)C1=CC[C@H]2[C@H]1[C@@]3(C)[N+](C)(C)CCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H46N2
Molecular Weight
386.665
Drug-likeness
0.9856
CAS
54278-85-2
InChI key
GGAGIPMNQXAXNH-CMOBYFEHSA-L
SMILES
C[C@@](CC[C@@H](C1)[N+]2(C)CCCC2)([C@H]2CC3)C1=CC[C@H]2[C@H]1[C@@]3(C)[N+](C)(C)CCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54278-85-2
Molecule Name 1,1,10a,12a-Tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-1-ium diiodide
Molecular Formula I.I.C26H46N2
SMILES C[C@@](CC[C@@H](C1)[N+]2(C)CCCC2)([C@H]2CC3)C1=CC[C@H]2[C@H]1[C@@]3(C)[N+](C)(C)CCC1.[I-].[I-]
InChI InChI=1S/C26H46N2.2HI/c1-25-14-12-21(28(5)17-6-7-18-28)19-20(25)10-11-22-23(25)13-15-26(2)24(22)9-8-16-27(26,3)4;;/h10,21-24H,6-9,11-19H2,1-5H3;2*1H/q+2;;/p-2/t21-,22-,23-,24+,25+,26+;;/m1../s1
InChI Key GGAGIPMNQXAXNH-CMOBYFEHSA-L
CanonicalSyTyLFy 7e22cb78a8f429b8
TotalMolweight 640.465
Molecular Weight 386.665
MonoisotopicMass 386.366098
CLogP -1.6763
CLogS -3.228
H Acceptors 2
TotalSurfaceArea 293.47
Relative PSA -0.05193
Drug-likeness 0.9856
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46429
Molecula Flexibility 0.28723
Molecular Complexity 0.93587
Fragments 3
Non HAtoms 28
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 6
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Sp3Atoms 26
Symmetricatoms 3
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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