Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

53356 63 1 | Cheminformatics

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

Casrn : 53356-63-1

MolName : (1R,2S)-1,2-Diethynylcyclobutane

MolecularFormula : C8H8

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

InChI : InChI=1S/C8H8/c1-3-7-5-6-8(7)4-2/h1-2,7-8H,5-6H2/t7-,8+

InChIK : IUCJBQSKIYAXIK-OCAPTIKFSA-N

CanonicalSyTyLFy : a2f6794828833552

TotalMolweight : 104.152

Molweight : 104.152

MonoisotopicMass : 104.0626

CLogP : 1.1484

CLogS : -2.578

TotalSurfaceArea : 100.14

Druglikeness : -1.6838

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecular Complexity : 0.67701

Fragments : 1

Non HAtoms : 8

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 4

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-86-7nonenonenoneC10H14O150.22-2.4187
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-62-9lownonenoneC7H7N105.14-1.1924
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-48-1nonenonenoneC6H4N2104.112-6.0498
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-38-9nonenonehighC6H15NS133.2580.17671
100-69-6nonenonenoneC7H7N105.14-4.4598
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-68-5nonenonenoneC7H8S124.207-1.735
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-09-4nonenonenoneC8H8O3152.149-1.597
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-99-2nonenonelowC12H27Al198.328-22.009
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-82-3nonenonenoneC7H8NF125.146-3.4112
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-41-5nonenonelowC10H18O154.252-9.05
100-51-6highhighhighC7H8O108.14-2.2456
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-75-4highhighhighC5H10N2O114.147-0.86877
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-41-4highhighhighC8H10106.167-2.68
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861