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32705 98 9 | Cheminformatics

Chemical : 1,1-Dimethyl-4-octadecanoylpiperazin-1-ium iodide

Casrn : 32705-98-9

MolName : 1,1-Dimethyl-4-octadecanoylpiperazin-1-ium iodide

MolecularFormula : I.C24H49N2O

Smiles : CCCCCCCCCCCCCCCCCC(N1CC[N+](C)(C)CC1)=O.[I-]

InChI : InChI=1S/C24H49N2O.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(27)25-20-22-26(2,3)23-21-25;/h4-23H2,1-3H3;1H/q+1;/p-1

InChIK : CDVKEIGHZSZWCL-UHFFFAOYSA-M

CanonicalSyTyLFy : 4e60be4b23681145

TotalMolweight : 508.566

Molweight : 381.666

MonoisotopicMass : 381.384488

CLogP : 4.1692

CLogS : -3.713

H Acceptors : 3

TotalSurfaceArea : 345.91

Relative PSA : 0.025932

PolarSurfaceArea : 20.31

Druglikeness : -17.43

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.85185

Molecula Flexibility : 0.49899

Molecular Complexity : 0.55303

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 16

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 24

Symmetricatoms : 3

Amides : 1

Amines : 1

AlkylAmines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-44-7highhighnoneC7H7Cl126.586-2.365
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-67-8highnonelowC5H7OClF2156.559-12.702
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100033-59-8nonenonenoneC8H16N2140.2290.9406
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-92-5nonenonenoneC11H17N163.2631.1672
100-65-2highnonenoneC6H7NO109.128-1.548
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-70-9nonenonenoneC6H4N2104.112-6.0498
100021-05-4nonenonenoneC21H28O2312.4510.95307
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100018-96-0highhighnoneC20H39O2I438.428-31.232
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-63-1nonenonehighC8H18O130.23-19.78
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-30-2nonenonehighC9H16O140.225-7.4662
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-13-5nonenonehighC12H22N2O210.323.9217
100-53-8nonehighhighC7H8S124.207-6.3177
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-73-2highnonenoneC6H8O2112.128-6.3422
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100009-88-9nonenonenoneC18H45N7359.604-4.1108