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53152 69 5 | Cheminformatics

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

Casrn : 53152-69-5

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

MolecularFormula : C10H22N2

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

InChI : InChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1

InChIK : DVDGHRQOLYEZAE-NXEZZACHSA-N

CanonicalSyTyLFy : abb13a6737c6f051

TotalMolweight : 170.299

Molweight : 170.299

MonoisotopicMass : 170.178298

CLogP : 0.7882

CLogS : -0.612

H Acceptors : 2

TotalSurfaceArea : 149.68

Relative PSA : 0.047435

PolarSurfaceArea : 6.48

Druglikeness : -2.535

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.50928

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 12

Symmetricatoms : 7

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100018-96-0highhighnoneC20H39O2I438.428-31.232
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-97-0highhighhighC6H12N4140.1891.5849
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-64-1highhighnoneC6H11NO113.159-6.4182
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-13-0nonenonelowC8H7NO2149.149-10.212
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100012-67-7highhighhighC12H12O5236.222-19.846
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-63-0highhighnoneC6H8N2108.144-4.3224
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-93-6highhighhighC19H18N2O2S338.43-12.848
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-86-8nonenonenoneC7H1296.1723-10.397
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-39-0highhighnoneC7H7Br171.037-7.8241
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-62-9lownonenoneC7H7N105.14-1.1924