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680624 13 9 | Cheminformatics

Chemical : (1R,2R)-N~1~,N~2~-Diphenylcyclohexane-1,2-diamine

Casrn : 680624-13-9

MolName : (1R,2R)-N~1~,N~2~-Diphenylcyclohexane-1,2-diamine

MolecularFormula : C18H22N2

Smiles : C(CC[C@H]1Nc2ccccc2)C[C@H]1Nc1ccccc1

InChI : InChI=1S/C18H22N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2/t17-,18-/m1/s1

InChIK : OWSIQKWSHAQSBW-QZTJIDSGSA-N

CanonicalSyTyLFy : 535853c48c220da7

TotalMolweight : 266.387

Molweight : 266.387

MonoisotopicMass : 266.178298

CLogP : 3.6726

CLogS : -4.35

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 222.48

Relative PSA : 0.10302

PolarSurfaceArea : 24.06

Druglikeness : -4.4916

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.39333

Molecular Complexity : 0.65645

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 12

Amines : 2

Aromatic Amines : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-50-5nonenonehighC7H10O110.155-9.6048
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-22-1highhighnoneC10H16N2164.2510.40939
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-81-2nonenonenoneC8H11N121.182-2.1005
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-91-4nonenonehighC17H25NO3291.393.3475
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
017257-81-7nonenonenoneC6H10O2114.1430.9106
100017-22-9highhighhighC5H8O2100.117-8.1063
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-18-5nonenonenoneC12H18162.275-2.5088
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100018-96-0highhighnoneC20H39O2I438.428-31.232
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-30-2nonenonehighC9H16O140.225-7.4662
100-53-8nonehighhighC7H8S124.207-6.3177
1000-44-8highhighlowC7H7Cl126.586-8.5908
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-65-2highnonenoneC6H7NO109.128-1.548
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-45-8nonenonehighC7H9N107.155-10.018
100-55-0nonenonenoneC6H7NO109.128-1.9045