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59403 31 5 | Cheminformatics

Chemical : (1,4-Dimethylpiperidin-4-yl)(phenyl)methanone

Casrn : 59403-31-5

MolName : (1,4-Dimethylpiperidin-4-yl)(phenyl)methanone

MolecularFormula : C14H19NO

Smiles : CC1(CCN(C)CC1)C(c1ccccc1)=O

InChI : InChI=1S/C14H19NO/c1-14(8-10-15(2)11-9-14)13(16)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3

InChIK : ZFICBGSDUZWVAS-UHFFFAOYSA-N

CanonicalSyTyLFy : a04feba6098f6f1b

TotalMolweight : 217.311

Molweight : 217.311

MonoisotopicMass : 217.146664

CLogP : 2.1518

CLogS : -2.416

H Acceptors : 2

TotalSurfaceArea : 177.78

Relative PSA : 0.093318

PolarSurfaceArea : 20.31

Druglikeness : 8.0785

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.54551

Molecular Complexity : 0.59634

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-65-2highnonenoneC6H7NO109.128-1.548
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-95-9highnonelowC12H17OCl212.719-11.962
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-28-7highlowlowC7H4N2O3164.12-21.552
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-22-1highhighnoneC10H16N2164.2510.40939
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-67-5nonenonenoneC33H62O6554.849-22.973
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-27-6lownonenoneC8H9NO3167.163-9.2735
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-10-7nonehighhighC9H11NO149.192-1.8715
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-57-3highnonelowC6H16SSn238.969-7.4261
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-55-0nonenonenoneC6H7NO109.128-1.9045
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-93-6highhighhighC19H18N2O2S338.43-12.848
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-86-7nonenonenoneC10H14O150.22-2.4187
100-61-8highnonenoneC7H9N107.155-0.23765
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843