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52485 73 1 | Cheminformatics

Chemical : (2R)-2-hex-5-enyloxirane

Casrn : 52485-73-1

MolName : (2R)-2-hex-5-enyloxirane

MolecularFormula : C8H14O

Smiles : C=CCCCC[C@H]1OC1

InChI : InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2/t8-/m0/s1

InChIK : UKTHULMXFLCNAV-QMMMGPOBSA-N

CanonicalSyTyLFy : 85a4c68c70bcff20

TotalMolweight : 126.198

Molweight : 126.198

MonoisotopicMass : 126.104465

CLogP : 2.2732

CLogS : -2.118

H Acceptors : 1

TotalSurfaceArea : 123.49

Relative PSA : 0.14293

PolarSurfaceArea : 12.53

Druglikeness : -16.224

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : oxiran/aziridine

Shape Index : 0.88889

Molecula Flexibility : 0.45335

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-74-3highnonehighC6H13NO115.1753.7593
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-56-1highlowlowC6H5ClHg313.149-2.3575
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-73-2highnonenoneC6H8O2112.128-6.3422
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-22-1highhighnoneC10H16N2164.2510.40939
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-63-1nonenonehighC8H18O130.23-19.78
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-71-0nonenonenoneC7H9N107.155-2.2725
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-53-8nonehighhighC7H8S124.207-6.3177
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-07-2highhighlowC8H7O2Cl170.595-10.49
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000284-53-6nonenonehighC18H36O2284.482-15.583
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-52-7highhighhighC7H6O106.124-4.225
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-50-5nonenonehighC7H10O110.155-9.6048
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-87-9nonenonenoneC7H1296.1723-2.6557
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10000-51-8nonenonenoneC14H15NO3245.2770.10503