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63887 42 3 | Cheminformatics

Chemical : 1,1'-(Heptane-1,7-diyl)bis(1-methylpiperidin-1-ium) diiodide

Casrn : 63887-42-3

MolName : 1,1'-(Heptane-1,7-diyl)bis(1-methylpiperidin-1-ium) diiodide

MolecularFormula : I.I.C19H40N2

Smiles : C[N+]1(CCCCCCC[N+]2(C)CCCCC2)CCCCC1.[I-].[I-]

InChI : InChI=1S/C19H40N2.2HI/c1-20(16-10-6-11-17-20)14-8-4-3-5-9-15-21(2)18-12-7-13-19-21;;/h3-19H2,1-2H3;2*1H/q+2;;/p-2

InChIK : NXLIEUOZIPULBY-UHFFFAOYSA-L

CanonicalSyTyLFy : 9454fd8b0016c952

TotalMolweight : 550.341

Molweight : 296.541

MonoisotopicMass : 296.319148

CLogP : -2.0992

CLogS : -1.962

H Acceptors : 2

TotalSurfaceArea : 256.7

Relative PSA : -0.059369

Druglikeness : -6.5175

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.71429

Molecula Flexibility : 0.4691

Molecular Complexity : 0.53395

Fragments : 3

Non HAtoms : 21

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 21

Symmetricatoms : 12

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-09-4nonenonenoneC8H8O3152.149-1.597
100-45-8nonenonehighC7H9N107.155-10.018
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-30-2nonenonehighC9H16O140.225-7.4662
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-68-5nonenonenoneC7H8S124.207-1.735
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-63-0highhighnoneC6H8N2108.144-4.3224
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-10-7nonehighhighC9H11NO149.192-1.8715
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-71-0nonenonenoneC7H9N107.155-2.2725
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-63-1nonenonehighC8H18O130.23-19.78
100021-05-4nonenonenoneC21H28O2312.4510.95307
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651