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82491 67 6 | Cheminformatics

Chemical : (1,1'-Bicyclobutyl)-1,1'-diol

Casrn : 82491-67-6

MolName : (1,1'-Bicyclobutyl)-1,1'-diol

MolecularFormula : C8H14O2

Smiles : OC1(CCC1)C1(CCC1)O

InChI : InChI=1S/C8H14O2/c9-7(3-1-4-7)8(10)5-2-6-8/h9-10H,1-6H2

InChIK : DMEVUVXQRRRPKW-UHFFFAOYSA-N

CanonicalSyTyLFy : e5fae19a6482b038

TotalMolweight : 142.197

Molweight : 142.197

MonoisotopicMass : 142.09938

CLogP : 0.6506

CLogS : -1.656

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 102.58

Relative PSA : 0.25541

PolarSurfaceArea : 40.46

Druglikeness : -0.76675

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.45839

Molecular Complexity : 0.63561

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 10

Symmetricatoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-81-2nonenonenoneC8H11N121.182-2.1005
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-38-9nonenonehighC6H15NS133.2580.17671
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-29-8nonenonenoneC8H9NO3167.163-8.928
100033-59-8nonenonenoneC8H16N2140.2290.9406
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100005-12-7nonenonelowC11H10NCl191.662.2675
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-99-2nonenonelowC12H27Al198.328-22.009
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-87-8nonenonenoneC7H8O3S172.204-10.732
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-09-4nonenonenoneC8H8O3152.149-1.597
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-65-2highnonenoneC6H7NO109.128-1.548
100020-95-9highnonelowC12H17OCl212.719-11.962
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100017-22-9highhighhighC5H8O2100.117-8.1063
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-76-5nonenonehighC7H13N111.1873.5517
100-28-7highlowlowC7H4N2O3164.12-21.552
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-50-5nonenonehighC7H10O110.155-9.6048
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-13-5nonenonehighC12H22N2O210.323.9217
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-73-2highnonenoneC6H8O2112.128-6.3422
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-69-6nonenonenoneC7H7N105.14-4.4598
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000160-75-7nonenonelowC14H17O2BS260.164-20.35