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102698 52 2 | Cheminformatics

Chemical : (1-Methylpiperidin-4-yl) 4-ethoxybenzoate

Casrn : 102698-52-2

MolName : (1-Methylpiperidin-4-yl) 4-ethoxybenzoate

MolecularFormula : C15H21NO3

Smiles : CCOc(cc1)ccc1C(OC1CCN(C)CC1)=O

InChI : InChI=1S/C15H21NO3/c1-3-18-13-6-4-12(5-7-13)15(17)19-14-8-10-16(2)11-9-14/h4-7,14H,3,8-11H2,1-2H3

InChIK : NLNRFKWXAJZLTD-UHFFFAOYSA-N

CanonicalSyTyLFy : 45a72946265af5e

TotalMolweight : 263.336

Molweight : 263.336

MonoisotopicMass : 263.152144

CLogP : 2.41

CLogS : -2.262

H Acceptors : 4

TotalSurfaceArea : 213.63

Relative PSA : 0.17128

PolarSurfaceArea : 38.77

Druglikeness : 4.6763

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73684

Molecula Flexibility : 0.37534

Molecular Complexity : 0.60067

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100020-94-8highnonelowC12H17OCl212.719-11.962
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-64-1highhighnoneC6H11NO113.159-6.4182
100-68-5nonenonenoneC7H8S124.207-1.735
100-45-8nonenonehighC7H9N107.155-10.018
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-49-2nonenonenoneC7H14O114.187-9.3679
100-92-5nonenonenoneC11H17N163.2631.1672
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-10-7nonehighhighC9H11NO149.192-1.8715
100-97-0highhighhighC6H12N4140.1891.5849
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-47-0highnonehighC7H5N103.124-6.0498
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244