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22066 17 7 | Cheminformatics

Chemical : 4-{2-[Diethyl(methyl)azaniumyl]ethyl}-1,1,2,2,6,6-hexamethyl-1,2,3,6-tetrahydropyridin-1-ium diiodide

Casrn : 22066-17-7

MolName : 4-{2-[Diethyl(methyl)azaniumyl]ethyl}-1,1,2,2,6,6-hexamethyl-1,2,3,6-tetrahydropyridin-1-ium diiodide

MolecularFormula : I.I.C18H38N2

Smiles : CC[N+](C)(CC)CCC1=CC(C)(C)[N+](C)(C)C(C)(C)C1.[I-].[I-]

InChI : InChI=1S/C18H38N2.2HI/c1-10-20(9,11-2)13-12-16-14-17(3,4)19(7,8)18(5,6)15-16;;/h14H,10-13,15H2,1-9H3;2*1H/q+2;;/p-2

InChIK : SZDIFFRDEWWGCF-UHFFFAOYSA-L

CanonicalSyTyLFy : 68701d466c072096

TotalMolweight : 536.314

Molweight : 282.514

MonoisotopicMass : 282.303498

CLogP : -3.0704

CLogS : -1.096

H Acceptors : 2

TotalSurfaceArea : 236.43

Relative PSA : -0.064459

Druglikeness : -1.3066

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.5

Molecula Flexibility : 0.64037

Molecular Complexity : 0.70492

Fragments : 3

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 18

Symmetricatoms : 5

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-21-0highnonehighC8H6O4166.132-1.8442
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-41-5nonenonelowC10H18O154.252-9.05
1000-30-2nonenonehighC9H16O140.225-7.4662
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100020-95-9highnonelowC12H17OCl212.719-11.962
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-44-7highhighnoneC7H7Cl126.586-2.365
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-71-0nonenonenoneC7H9N107.155-2.2725
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-61-8highnonenoneC7H9N107.155-0.23765
100010-99-9nonenonenoneC11H24O2188.31-23.185
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-97-0highhighhighC6H12N4140.1891.5849
100-76-5nonenonehighC7H13N111.1873.5517
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-22-1highhighnoneC10H16N2164.2510.40939
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-41-4highhighhighC8H10106.167-2.68
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-50-5nonenonehighC7H10O110.155-9.6048