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15679 02 4 | Cheminformatics

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

Casrn : 15679-02-4

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

MolecularFormula : C6H12

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

InChI : InChI=1S/C6H12/c1-5-3-4-6(5)2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1

InChIK : IVAGOJQDJFWIRT-PHDIDXHHSA-N

CanonicalSyTyLFy : 9489b7e569645dda

TotalMolweight : 84.1613

Molweight : 84.1613

MonoisotopicMass : 84.0939

CLogP : 1.9066

CLogS : -1.93

TotalSurfaceArea : 77.04

Druglikeness : -4.7716

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 6

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100005-12-7nonenonelowC11H10NCl191.662.2675
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-99-2nonenonelowC12H27Al198.328-22.009
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100009-23-2nonenonehighC17H22226.362-9.7346
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-46-9nonenonenoneC7H9N107.155-2.0712
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-47-0highnonehighC7H5N103.124-6.0498
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-48-1nonenonenoneC6H4N2104.112-6.0498
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-39-0highhighnoneC7H7Br171.037-7.8241
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100033-28-1lownonehighC6H9N7179.186-2.3035
100-57-2highlowlowC6H6OHg294.703-2.3891
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916