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111413 62 8 | Cheminformatics

Chemical : 1,4-Diethyl-1-methyl-4-undecylpiperazine-1,4-diium diiodide

Casrn : 111413-62-8

MolName : 1,4-Diethyl-1-methyl-4-undecylpiperazine-1,4-diium diiodide

MolecularFormula : I.I.C20H44N2

Smiles : CCCCCCCCCCC[N+]1(CC)CC[N+](C)(CC)CC1.[I-].[I-]

InChI : InChI=1S/C20H44N2.2HI/c1-5-8-9-10-11-12-13-14-15-16-22(7-3)19-17-21(4,6-2)18-20-22;;/h5-20H2,1-4H3;2*1H/q+2;;/p-2

InChIK : QGCXVHCHZURKTP-UHFFFAOYSA-L

CanonicalSyTyLFy : 2b51c8e148607ba8

TotalMolweight : 566.383

Molweight : 312.583

MonoisotopicMass : 312.350448

CLogP : -0.9501

CLogS : -2.176

H Acceptors : 2

TotalSurfaceArea : 280.96

Relative PSA : -0.054243

Druglikeness : -19.979

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.77273

Molecula Flexibility : 0.52459

Molecular Complexity : 0.5406

Fragments : 3

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 12

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 22

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-63-1nonenonehighC8H18O130.23-19.78
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-22-1highhighnoneC10H16N2164.2510.40939
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-78-8highlownoneC11H24N2184.326-10.254
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-94-8highnonelowC12H17OCl212.719-11.962
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-52-7highhighhighC7H6O106.124-4.225
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-57-2highlowlowC6H6OHg294.703-2.3891
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100009-23-2nonenonehighC17H22226.362-9.7346
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-40-3nonenonehighC8H12108.183-9.1684
100-93-6highhighhighC19H18N2O2S338.43-12.848