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37147 87 8 | Cheminformatics

Chemical : 3-(Acetyloxy)-1,1-dimethylpiperidin-1-ium iodide

Casrn : 37147-87-8

MolName : 3-(Acetyloxy)-1,1-dimethylpiperidin-1-ium iodide

MolecularFormula : I.C9H18NO2

Smiles : CC(OC1C[N+](C)(C)CCC1)=O.[I-]

InChI : InChI=1S/C9H18NO2.HI/c1-8(11)12-9-5-4-6-10(2,3)7-9;/h9H,4-7H2,1-3H3;1H/q+1;/p-1/t9-;/m0./s1

InChIK : FEHRPEULSBSCTF-FVGYRXGTSA-M

CanonicalSyTyLFy : dfb43ac568f2903c

TotalMolweight : 299.147

Molweight : 172.247

MonoisotopicMass : 172.133754

CLogP : -2.4708

CLogS : -0.509

H Acceptors : 3

TotalSurfaceArea : 137.95

Relative PSA : 0.11178

PolarSurfaceArea : 26.3

Druglikeness : -0.94087

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.58333

Molecula Flexibility : 0.27081

Molecular Complexity : 0.60182

Fragments : 2

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100020-95-9highnonelowC12H17OCl212.719-11.962
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-81-2nonenonenoneC8H11N121.182-2.1005
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-27-6lownonenoneC8H9NO3167.163-9.2735
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-28-7highlowlowC7H4N2O3164.12-21.552
100-74-3highnonehighC6H13NO115.1753.7593
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-49-2nonenonenoneC7H14O114.187-9.3679
100017-22-9highhighhighC5H8O2100.117-8.1063
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-41-5nonenonelowC10H18O154.252-9.05
100009-23-2nonenonehighC17H22226.362-9.7346
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-92-5nonenonenoneC11H17N163.2631.1672
100-51-6highhighhighC7H8O108.14-2.2456
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-65-2highnonenoneC6H7NO109.128-1.548
100-75-4highhighhighC5H10N2O114.147-0.86877
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-05-4nonenonenoneC21H28O2312.4510.95307