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32651 70 0 | Cheminformatics

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

Casrn : 32651-70-0

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

MolecularFormula : I.I.C17H36N2O2

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

InChI : InChI=1S/C17H36N2O2.2HI/c1-7-9-17(2,3)16(20)21-15-8-10-19(6)13-11-18(4,5)12-14-19;;/h7-15H2,1-6H3;2*1H/q+2;;/p-2

InChIK : FLJMGWFHOBBDKV-UHFFFAOYSA-L

CanonicalSyTyLFy : 986283a5fdbb59f2

TotalMolweight : 554.285

Molweight : 300.485

MonoisotopicMass : 300.277678

CLogP : -3.6927

CLogS : -0.466

H Acceptors : 4

TotalSurfaceArea : 247.32

Relative PSA : 0.031538

PolarSurfaceArea : 26.3

Druglikeness : -1.0065

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : quart. ammonium

Shape Index : 0.66667

Molecula Flexibility : 0.59654

Molecular Complexity : 0.57248

Fragments : 3

Non HAtoms : 21

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 19

Symmetricatoms : 4

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100012-67-7highhighhighC12H12O5236.222-19.846
100-39-0highhighnoneC7H7Br171.037-7.8241
100-70-9nonenonenoneC6H4N2104.112-6.0498
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-69-6nonenonenoneC7H7N105.14-4.4598
100-61-8highnonenoneC7H9N107.155-0.23765
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-81-2nonenonenoneC8H11N121.182-2.1005
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-13-0nonenonelowC8H7NO2149.149-10.212
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714