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81748 00 7 | Cheminformatics

Chemical : (1R,2R)-N~1~,N~2~-Bis[(pyridin-2-yl)methyl]cyclohexane-1,2-diamine

Casrn : 81748-00-7

MolName : (1R,2R)-N~1~,N~2~-Bis[(pyridin-2-yl)methyl]cyclohexane-1,2-diamine

MolecularFormula : C18H24N4

Smiles : C(c1ncccc1)N[C@H](CCCC1)[C@@H]1NCc1ncccc1

InChI : InChI=1S/C18H24N4/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15/h3-8,11-12,17-18,21-22H,1-2,9-10,13-14H2/t17-,18-/m1/s1

InChIK : ROVCIMFUQIQGIJ-QZTJIDSGSA-N

CanonicalSyTyLFy : fbbf315ec1d8dcf8

TotalMolweight : 296.417

Molweight : 296.417

MonoisotopicMass : 296.200096

CLogP : 1.1976

CLogS : -2.44

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 247.52

Relative PSA : 0.18124

PolarSurfaceArea : 49.84

Druglikeness : -3.9715

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.52268

Molecular Complexity : 0.69862

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 11

Amines : 2

AlkylAmines : 2

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-13-0nonenonelowC8H7NO2149.149-10.212
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-41-4highhighhighC8H10106.167-2.68
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-71-0nonenonenoneC7H9N107.155-2.2725
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-62-9lownonenoneC7H7N105.14-1.1924
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-65-2highnonenoneC6H7NO109.128-1.548
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-57-2highlowlowC6H6OHg294.703-2.3891
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-78-8highlownoneC11H24N2184.326-10.254
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-73-2highnonenoneC6H8O2112.128-6.3422
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100005-12-7nonenonelowC11H10NCl191.662.2675
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-05-4nonenonenoneC21H28O2312.4510.95307