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647826 43 5 | Cheminformatics

Chemical : (1S,2R)-1-Methyl-2-(prop-1-en-1-yl)cyclobutane

Casrn : 647826-43-5

MolName : (1S,2R)-1-Methyl-2-(prop-1-en-1-yl)cyclobutane

MolecularFormula : C8H14

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

InChI : InChI=1S/C8H14/c1-3-4-8-6-5-7(8)2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+/m0/s1

InChIK : NRUFYNSFNYXBOW-JGVFFNPUSA-N

CanonicalSyTyLFy : 71fef9cee9428ab7

TotalMolweight : 110.199

Molweight : 110.199

MonoisotopicMass : 110.10955

CLogP : 2.5632

CLogS : -2.242

TotalSurfaceArea : 103.54

Druglikeness : -3.3894

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.23029

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 8

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-81-2nonenonenoneC8H11N121.182-2.1005
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-41-4highhighhighC8H10106.167-2.68
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-09-4nonenonenoneC8H8O3152.149-1.597
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-38-9nonenonehighC6H15NS133.2580.17671
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-50-5nonenonehighC7H10O110.155-9.6048
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-69-6nonenonenoneC7H7N105.14-4.4598
10001-13-5nonenonehighC12H22N2O210.323.9217
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-92-5nonenonenoneC11H17N163.2631.1672
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074