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33537 39 2 | Cheminformatics

Chemical : 1-{3-[(2-Ethyl-2-methylhexanoyl)oxy]propyl}-1,4,4-trimethylpiperazine-1,4-diium diiodide

Casrn : 33537-39-2

MolName : 1-{3-[(2-Ethyl-2-methylhexanoyl)oxy]propyl}-1,4,4-trimethylpiperazine-1,4-diium diiodide

MolecularFormula : I.I.C19H40N2O2

Smiles : CCCCC(C)(CC)C(OCCC[N+]1(C)CC[N+](C)(C)CC1)=O.[I-].[I-]

InChI : InChI=1S/C19H40N2O2.2HI/c1-7-9-11-19(3,8-2)18(22)23-17-10-12-21(6)15-13-20(4,5)14-16-21;;/h7-17H2,1-6H3;2*1H/q+2;;/p-2/t19-;;/m0../s1

InChIK : KWBBMJIZZYJJMD-TXEPZDRESA-L

CanonicalSyTyLFy : 140166b03e23aed2

TotalMolweight : 582.339

Molweight : 328.539

MonoisotopicMass : 328.308978

CLogP : -2.7839

CLogS : -1.006

H Acceptors : 4

TotalSurfaceArea : 274.84

Relative PSA : 0.02838

PolarSurfaceArea : 26.3

Druglikeness : -3.705

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : quart. ammonium

Shape Index : 0.65217

Molecula Flexibility : 0.61614

Molecular Complexity : 0.60895

Fragments : 3

Non HAtoms : 23

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 21

Symmetricatoms : 3

Amines : 2

AlkylAmines : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-62-3nonenonehighC8H13NO139.197-8.1398
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-12-7nonenonelowC11H10NCl191.662.2675
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-62-9lownonenoneC7H7N105.14-1.1924
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-64-1highhighnoneC6H11NO113.159-6.4182
100-86-7nonenonenoneC10H14O150.22-2.4187
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-97-0highhighhighC6H12N4140.1891.5849
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-57-3highnonelowC6H16SSn238.969-7.4261
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-47-0highnonehighC7H5N103.124-6.0498
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-40-3nonenonehighC8H12108.183-9.1684
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-51-6highhighhighC7H8O108.14-2.2456