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63916 22 3 | Cheminformatics

Chemical : 1,1-Dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide

Casrn : 63916-22-3

MolName : 1,1-Dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide

MolecularFormula : I.I.C15H32N2

Smiles : C[N+]1(C)CCC(CC[N+]2(C)CCCCC2)CC1.[I-].[I-]

InChI : InChI=1S/C15H32N2.2HI/c1-16(2)12-7-15(8-13-16)9-14-17(3)10-5-4-6-11-17;;/h15H,4-14H2,1-3H3;2*1H/q+2;;/p-2

InChIK : AHQDAEJVSXEIGD-UHFFFAOYSA-L

CanonicalSyTyLFy : dd52a3dd83427488

TotalMolweight : 494.233

Molweight : 240.433

MonoisotopicMass : 240.256548

CLogP : -4.0538

CLogS : -0.742

H Acceptors : 2

TotalSurfaceArea : 198.9

Relative PSA : -0.076621

Druglikeness : -2.6174

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.64706

Molecula Flexibility : 0.48203

Molecular Complexity : 0.5406

Fragments : 3

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 17

Symmetricatoms : 5

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-93-6highhighhighC19H18N2O2S338.43-12.848
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-53-8nonehighhighC7H8S124.207-6.3177
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-68-5nonenonenoneC7H8S124.207-1.735
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-44-8highhighlowC7H7Cl126.586-8.5908
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-78-8highlownoneC11H24N2184.326-10.254
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-61-8highnonenoneC7H9N107.155-0.23765
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-13-0nonenonelowC8H7NO2149.149-10.212
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-47-0highnonehighC7H5N103.124-6.0498
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-71-0nonenonenoneC7H9N107.155-2.2725
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-70-9nonenonenoneC6H4N2104.112-6.0498
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052