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64705 29 9 | Cheminformatics

Chemical : (1R,2R)-1-(Buta-2,3-dien-2-yl)-2-methylcyclopropane

Casrn : 64705-29-9

MolName : (1R,2R)-1-(Buta-2,3-dien-2-yl)-2-methylcyclopropane

MolecularFormula : C8H12

Smiles : C[C@H](C1)[C@@H]1C(C)=C=C

InChI : InChI=1S/C8H12/c1-4-6(2)8-5-7(8)3/h7-8H,1,5H2,2-3H3/t7-,8-/m0/s1

InChIK : UTIMMENSLQESOL-YUMQZZPRSA-N

CanonicalSyTyLFy : 8375938e849159c2

TotalMolweight : 108.183

Molweight : 108.183

MonoisotopicMass : 108.0939

CLogP : 2.4399

CLogS : -1.993

TotalSurfaceArea : 98.55

Druglikeness : -1.405

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.455

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 8

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100005-12-7nonenonelowC11H10NCl191.662.2675
100-38-9nonenonehighC6H15NS133.2580.17671
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-39-0highhighnoneC7H7Br171.037-7.8241
100-63-0highhighnoneC6H8N2108.144-4.3224
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-68-5nonenonenoneC7H8S124.207-1.735
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-70-9nonenonenoneC6H4N2104.112-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-13-0nonenonelowC8H7NO2149.149-10.212
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-62-9lownonenoneC7H7N105.14-1.1924
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100009-23-2nonenonehighC17H22226.362-9.7346
100-51-6highhighhighC7H8O108.14-2.2456
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248