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54010 06 9 | Cheminformatics

Chemical : (1R,2R)-1-Methyl-2-pentylcyclopropane

Casrn : 54010-06-9

MolName : (1R,2R)-1-Methyl-2-pentylcyclopropane

MolecularFormula : C9H18

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

InChI : InChI=1S/C9H18/c1-3-4-5-6-9-7-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9+/m0/s1

InChIK : SSVIRINIJMZEHE-DTWKUNHWSA-N

CanonicalSyTyLFy : 6a9f9ae40c7ebd77

TotalMolweight : 126.242

Molweight : 126.242

MonoisotopicMass : 126.14085

CLogP : 3.3822

CLogS : -2.74

TotalSurfaceArea : 118.32

Druglikeness : -9.8814

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.88889

Molecula Flexibility : 0.45073

Molecular Complexity : 0.51986

Fragments : 1

Non HAtoms : 9

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-51-6highhighhighC7H8O108.14-2.2456
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-28-7highlowlowC7H4N2O3164.12-21.552
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-64-1highhighnoneC6H11NO113.159-6.4182
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-44-8highhighlowC7H7Cl126.586-8.5908
100020-95-9highnonelowC12H17OCl212.719-11.962
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100011-00-5nonenonenoneC15H24O2236.354-18.044
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-83-4highnonelowC7H6O2122.123-4.1407
100-53-8nonehighhighC7H8S124.207-6.3177
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-53-6nonenonehighC18H36O2284.482-15.583
100017-22-9highhighhighC5H8O2100.117-8.1063
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326