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74051 71 1 | Cheminformatics

Chemical : 1,1,4-Trimethyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ium-2-yl)propyl]piperazine-1,4-diium triiodide

Casrn : 74051-71-1

MolName : 1,1,4-Trimethyl-4-[3-(2-methyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ium-2-yl)propyl]piperazine-1,4-diium triiodide

MolecularFormula : I.I.I.C19H38N3

Smiles : C[N+](CCC[N+]1(C)CC[N+](C)(C)CC1)(C1)CC2C1CC=CC2.[I-].[I-].[I-]

InChI : InChI=1S/C19H38N3.3HI/c1-20(2)12-14-21(3,15-13-20)10-7-11-22(4)16-18-8-5-6-9-19(18)17-22;;;/h5-6,18-19H,7-17H2,1-4H3;3*1H/q+3;;;/p-3

InChIK : USPDBZPIONVGOE-UHFFFAOYSA-K

CanonicalSyTyLFy : 8570944e1e929454

TotalMolweight : 689.232

Molweight : 308.532

MonoisotopicMass : 308.306572

CLogP : -7.7601

CLogS : 0.322

H Acceptors : 3

TotalSurfaceArea : 242.54

Relative PSA : -0.094252

Druglikeness : -1.8875

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.59091

Molecula Flexibility : 0.42758

Molecular Complexity : 0.67908

Fragments : 4

Non HAtoms : 22

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 20

Symmetricatoms : 7

Amines : 3

AlkylAmines : 3

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-75-4highhighhighC5H10N2O114.147-0.86877
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100033-28-1lownonehighC6H9N7179.186-2.3035
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-54-9nonenonenoneC6H4N2104.112-6.0498
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-50-5nonenonehighC7H10O110.155-9.6048
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100005-12-7nonenonelowC11H10NCl191.662.2675
100-87-8nonenonenoneC7H8O3S172.204-10.732
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-61-8highnonenoneC7H9N107.155-0.23765
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000000-13-4highhighhighC21H28O12472.441-0.17986
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-28-7highlowlowC7H4N2O3164.12-21.552
100-52-7highhighhighC7H6O106.124-4.225
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-21-0highnonehighC8H6O4166.132-1.8442
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-18-5nonenonenoneC12H18162.275-2.5088
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-99-2nonenonelowC12H27Al198.328-22.009
10001-13-5nonenonehighC12H22N2O210.323.9217
100020-94-8highnonelowC12H17OCl212.719-11.962
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100004-78-2nonenonenoneC16H11NO2249.268-1.5746