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274907 08 3 | Cheminformatics

Chemical : (2E)-3-[4-(Propan-2-yl)phenyl]prop-2-en-1-ol

Casrn : 274907-08-3

MolName : (2E)-3-[4-(Propan-2-yl)phenyl]prop-2-en-1-ol

MolecularFormula : C12H16O

Smiles : CC(C)c1ccc(/C=C/CO)cc1

InChI : InChI=1S/C12H16O/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h3-8,10,13H,9H2,1-2H3

InChIK : BEGXKHKITNIPEP-UHFFFAOYSA-N

CanonicalSyTyLFy : 885de6602a640f34

TotalMolweight : 176.258

Molweight : 176.258

MonoisotopicMass : 176.120115

CLogP : 3.0105

CLogS : -2.888

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 156.89

Relative PSA : 0.083498

PolarSurfaceArea : 20.23

Druglikeness : -1.9145

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.76923

Molecula Flexibility : 0.51085

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-99-2nonenonelowC12H27Al198.328-22.009
100-92-5nonenonenoneC11H17N163.2631.1672
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-53-8nonehighhighC7H8S124.207-6.3177
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-86-8nonenonenoneC7H1296.1723-10.397
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-65-2highnonenoneC6H7NO109.128-1.548
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-21-0highnonehighC8H6O4166.132-1.8442
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-75-4highhighhighC5H10N2O114.147-0.86877
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100007-62-3nonenonehighC8H13NO139.197-8.1398
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-46-0nonenonenoneC7H18Ge174.83-4.6976