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88112 15 6 | Cheminformatics

Chemical : (1R,2R)-1,2-Diethoxycyclobutane

Casrn : 88112-15-6

MolName : (1R,2R)-1,2-Diethoxycyclobutane

MolecularFormula : C8H16O2

Smiles : CCO[C@H](CC1)[C@@H]1OCC

InChI : InChI=1S/C8H16O2/c1-3-9-7-5-6-8(7)10-4-2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1

InChIK : UCKCITHTMXTYNC-HTQZYQBOSA-N

CanonicalSyTyLFy : 82a00dc2ce6787d2

TotalMolweight : 144.213

Molweight : 144.213

MonoisotopicMass : 144.11503

CLogP : 1.3322

CLogS : -1.668

H Acceptors : 2

TotalSurfaceArea : 124.56

Relative PSA : 0.16057

PolarSurfaceArea : 18.46

Druglikeness : -6.6307

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.3768

Molecular Complexity : 0.59915

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-21-0highnonehighC8H6O4166.132-1.8442
100-18-5nonenonenoneC12H18162.275-2.5088
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-74-3highnonehighC6H13NO115.1753.7593
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-28-8nonenonenoneC6H3OF11300.067-44.343
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-57-2highlowlowC6H6OHg294.703-2.3891
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-68-5nonenonenoneC7H8S124.207-1.735
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-86-7nonenonenoneC10H14O150.22-2.4187
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-48-1nonenonenoneC6H4N2104.112-6.0498