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398488 48 7 | Cheminformatics

Chemical : (2S)-2-phenyl-3-piperidone

Casrn : 398488-48-7

MolName : (2S)-2-phenyl-3-piperidone

MolecularFormula : C11H13NO

Smiles : O=C1[C@H](c2ccccc2)NCCC1

InChI : InChI=1S/C11H13NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-3,5-6,11-12H,4,7-8H2/t11-/m0/s1

InChIK : ZGCNTWPBBJTVKU-NSHDSACASA-N

CanonicalSyTyLFy : 7cfa14efa2860ac2

TotalMolweight : 175.23

Molweight : 175.23

MonoisotopicMass : 175.099714

CLogP : 1.5523

CLogS : -1.871

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 142.75

Relative PSA : 0.17163

PolarSurfaceArea : 29.1

Druglikeness : 1.416

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.44468

Molecular Complexity : 0.59634

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-62-9lownonenoneC7H7N105.14-1.1924
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-86-7nonenonenoneC10H14O150.22-2.4187
100-68-5nonenonenoneC7H8S124.207-1.735
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-86-8nonenonenoneC7H1296.1723-10.397
100-18-5nonenonenoneC12H18162.275-2.5088
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-53-8nonehighhighC7H8S124.207-6.3177
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-41-5nonenonelowC10H18O154.252-9.05
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-28-7highlowlowC7H4N2O3164.12-21.552
100009-23-2nonenonehighC17H22226.362-9.7346
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-38-9nonenonehighC6H15NS133.2580.17671
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-91-4nonenonehighC17H25NO3291.393.3475
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100033-28-1lownonehighC6H9N7179.186-2.3035
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-64-1highhighnoneC6H11NO113.159-6.4182
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-70-9nonenonenoneC6H4N2104.112-6.0498
100009-92-5nonenonenoneC20H23NO4341.4064.6216