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849751 81 1 | Cheminformatics

Chemical : 2,2,8,8-Tetramethyl-2,8-diazaspiro[5.5]undecane-2,8-diium diiodide

Casrn : 849751-81-1

MolName : 2,2,8,8-Tetramethyl-2,8-diazaspiro[5.5]undecane-2,8-diium diiodide

MolecularFormula : I.I.C13H28N2

Smiles : C[N+](C)(CCC1)CC11C[N+](C)(C)CCC1.[I-].[I-]

InChI : InChI=1S/C13H28N2.2HI/c1-14(2)9-5-7-13(11-14)8-6-10-15(3,4)12-13;;/h5-12H2,1-4H3;2*1H/q+2;;/p-2

InChIK : RBUROZXCBPZDIY-UHFFFAOYSA-L

CanonicalSyTyLFy : e18fd16e38975d43

TotalMolweight : 466.179

Molweight : 212.379

MonoisotopicMass : 212.225248

CLogP : -4.925

CLogS : -0.079

H Acceptors : 2

TotalSurfaceArea : 167.79

Relative PSA : -0.090828

Druglikeness : -2.2866

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.46667

Molecula Flexibility : 0.30157

Molecular Complexity : 0.66621

Fragments : 3

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 15

Symmetricatoms : 8

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-73-2highnonenoneC6H8O2112.128-6.3422
10003-67-5nonenonenoneC33H62O6554.849-22.973
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-13-5nonenonehighC12H22N2O210.323.9217
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-99-2nonenonelowC12H27Al198.328-22.009
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-13-0nonenonelowC8H7NO2149.149-10.212
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-96-9highnonenoneC7H10N2O138.169-1.7412
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-82-4lowhighhighC2H6N2O290.08160.41759
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000284-53-6nonenonehighC18H36O2284.482-15.583