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13713 14 9 | Cheminformatics

Chemical : 2-Methyl-2-[2-(trimethylazaniumyl)ethyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide

Casrn : 13713-14-9

MolName : 2-Methyl-2-[2-(trimethylazaniumyl)ethyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoisoindol-2-ium diiodide

MolecularFormula : I.I.C16H30N2

Smiles : C[N+](C)(C)CC[N+]1(C)CC2C(CC3)C=CC3C2C1.[I-].[I-]

InChI : InChI=1S/C16H30N2.2HI/c1-17(2,3)9-10-18(4)11-15-13-5-6-14(8-7-13)16(15)12-18;;/h5-6,13-16H,7-12H2,1-4H3;2*1H/q+2;;/p-2

InChIK : RPNUFNIWVDBGPP-UHFFFAOYSA-L

CanonicalSyTyLFy : a2cdfb9975362bd2

TotalMolweight : 504.228

Molweight : 250.428

MonoisotopicMass : 250.240898

CLogP : -4.7839

CLogS : -0.51

H Acceptors : 2

TotalSurfaceArea : 192.86

Relative PSA : -0.079021

Druglikeness : -2.0875

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.5

Molecula Flexibility : 0.50578

Molecular Complexity : 0.75619

Fragments : 3

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 4

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 4

Sp3Atoms : 16

Symmetricatoms : 7

Amines : 2

AlkylAmines : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-51-6highhighhighC7H8O108.14-2.2456
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-67-5nonenonenoneC33H62O6554.849-22.973
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-45-8nonenonehighC7H9N107.155-10.018
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-78-8highlownoneC11H24N2184.326-10.254
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-68-5nonenonenoneC7H8S124.207-1.735
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-50-5nonenonehighC7H10O110.155-9.6048
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436