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70289 32 6 | Cheminformatics

Chemical : (2,6-Dimethylcyclohexyl)methanol

Casrn : 70289-32-6

MolName : (2,6-Dimethylcyclohexyl)methanol

MolecularFormula : C9H18O

Smiles : CC1C(CO)C(C)CCC1

InChI : InChI=1S/C9H18O/c1-7-4-3-5-8(2)9(7)6-10/h7-10H,3-6H2,1-2H3

InChIK : PYXCSABYHVRYEK-UHFFFAOYSA-N

CanonicalSyTyLFy : a3fde943796a0622

TotalMolweight : 142.241

Molweight : 142.241

MonoisotopicMass : 142.135765

CLogP : 1.9332

CLogS : -2.123

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 123.41

Relative PSA : 0.10615

PolarSurfaceArea : 20.23

Druglikeness : -3.4395

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.46218

Molecular Complexity : 0.56664

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 3

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-51-6highhighhighC7H8O108.14-2.2456
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-64-1highhighnoneC6H11NO113.159-6.4182
100-38-9nonenonehighC6H15NS133.2580.17671
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100017-22-9highhighhighC5H8O2100.117-8.1063
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-28-7highlowlowC7H4N2O3164.12-21.552
100-82-3nonenonenoneC7H8NF125.146-3.4112
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-97-8nonenonenoneC18H30O2278.4340.24997
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-29-8nonenonenoneC8H9NO3167.163-8.928
100009-23-2nonenonehighC17H22226.362-9.7346
100-97-0highhighhighC6H12N4140.1891.5849
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-93-6highhighhighC19H18N2O2S338.43-12.848