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88112 21 4 | Cheminformatics

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

Casrn : 88112-21-4

MolName : (1R,2S)-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+

InChIK : UCKCITHTMXTYNC-OCAPTIKFSA-N

CanonicalSyTyLFy : 808566070fbe79c0

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 : 0.63561

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-83-4highnonelowC7H6O2122.123-4.1407
100-28-7highlowlowC7H4N2O3164.12-21.552
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-45-8nonenonehighC7H9N107.155-10.018
100020-95-9highnonelowC12H17OCl212.719-11.962
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-91-5nonenonehighC5H14OSi118.251-35.679
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-91-4nonenonehighC17H25NO3291.393.3475
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-53-8nonehighhighC7H8S124.207-6.3177
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-97-0highhighhighC6H12N4140.1891.5849
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-56-1highlowlowC6H5ClHg313.149-2.3575
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-07-2highhighlowC8H7O2Cl170.595-10.49
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-41-5nonenonelowC10H18O154.252-9.05
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-47-0highnonehighC7H5N103.124-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-67-9nonenonenoneC13H22N4234.3460.99367