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1233142 10 3 | Cheminformatics

Chemical : (2S)-1-[4-(4-Aminophenyl)piperidin-1-yl]propan-2-ol

Casrn : 1233142-10-3

MolName : (2S)-1-[4-(4-Aminophenyl)piperidin-1-yl]propan-2-ol

MolecularFormula : C14H22N2O

Smiles : C[C@@H](CN(CC1)CCC1c(cc1)ccc1N)O

InChI : InChI=1S/C14H22N2O/c1-11(17)10-16-8-6-13(7-9-16)12-2-4-14(15)5-3-12/h2-5,11,13,17H,6-10,15H2,1H3/t11-/m0/s1

InChIK : KDWMOEKTQTWCCB-NSHDSACASA-N

CanonicalSyTyLFy : 193f57f2db400c0a

TotalMolweight : 234.342

Molweight : 234.342

MonoisotopicMass : 234.173213

CLogP : 1.9034

CLogS : -2.243

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 190.99

Relative PSA : 0.16713

PolarSurfaceArea : 49.49

Druglikeness : 4.1344

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.70588

Molecula Flexibility : 0.46804

Molecular Complexity : 0.60487

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 4

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-61-8highnonenoneC7H9N107.155-0.23765
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-40-3nonenonehighC8H12108.183-9.1684
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-97-0highhighhighC6H12N4140.1891.5849
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-18-5nonenonenoneC12H18162.275-2.5088
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-76-5nonenonehighC7H13N111.1873.5517
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-13-5nonenonehighC12H22N2O210.323.9217
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-65-2highnonenoneC6H7NO109.128-1.548
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-63-0highhighnoneC6H8N2108.144-4.3224
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-28-7highlowlowC7H4N2O3164.12-21.552
100-53-8nonehighhighC7H8S124.207-6.3177
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-52-7highhighhighC7H6O106.124-4.225
100-09-4nonenonenoneC8H8O3152.149-1.597
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975