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87453 64 3 | Cheminformatics

Chemical : 5-Acetyl-1,1-dimethyl-1,2,3,6-tetrahydropyridin-1-ium iodide

Casrn : 87453-64-3

MolName : 5-Acetyl-1,1-dimethyl-1,2,3,6-tetrahydropyridin-1-ium iodide

MolecularFormula : I.C9H16NO

Smiles : CC(C1=CCC[N+](C)(C)C1)=O.[I-]

InChI : InChI=1S/C9H16NO.HI/c1-8(11)9-5-4-6-10(2,3)7-9;/h5H,4,6-7H2,1-3H3;1H/q+1;/p-1

InChIK : FZCIGDJTUALRNE-UHFFFAOYSA-M

CanonicalSyTyLFy : 548c777a2cd6c0df

TotalMolweight : 281.132

Molweight : 154.232

MonoisotopicMass : 154.123189

CLogP : -2.5371

CLogS : -0.316

H Acceptors : 2

TotalSurfaceArea : 126.4

Relative PSA : 0.04288

PolarSurfaceArea : 17.07

Druglikeness : 0.11931

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.54545

Molecula Flexibility : 0.33227

Molecular Complexity : 0.67346

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-28-1lownonehighC6H9N7179.186-2.3035
100017-22-9highhighhighC5H8O2100.117-8.1063
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-95-9highnonelowC12H17OCl212.719-11.962
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-73-2highnonenoneC6H8O2112.128-6.3422
100018-96-0highhighnoneC20H39O2I438.428-31.232
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-23-2nonenonehighC17H22226.362-9.7346
100-76-5nonenonehighC7H13N111.1873.5517
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100007-54-3nonenonenoneC28H30O13574.533-1.9839