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62137 46 6 | Cheminformatics

Chemical : (2R,4S)-6-Methyl-2-(prop-1-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-ol

Casrn : 62137-46-6

MolName : (2R,4S)-6-Methyl-2-(prop-1-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-ol

MolecularFormula : C13H16O2

Smiles : CC=C[C@@H](C[C@@H]1O)Oc2c1cc(C)cc2

InChI : InChI=1S/C13H16O2/c1-3-4-10-8-12(14)11-7-9(2)5-6-13(11)15-10/h3-7,10,12,14H,8H2,1-2H3/t10-,12+/m0/s1

InChIK : VQTRDZXQXYYUPP-CMPLNLGQSA-N

CanonicalSyTyLFy : b30efd51325e47ec

TotalMolweight : 204.268

Molweight : 204.268

MonoisotopicMass : 204.11503

CLogP : 2.8266

CLogS : -2.739

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 165.89

Relative PSA : 0.13925

PolarSurfaceArea : 29.46

Druglikeness : -2.2739

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.23133

Molecular Complexity : 0.7473

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-78-8highlownoneC11H24N2184.326-10.254
100-99-2nonenonelowC12H27Al198.328-22.009
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-07-2highhighlowC8H7O2Cl170.595-10.49
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100017-22-9highhighhighC5H8O2100.117-8.1063
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-61-8highnonenoneC7H9N107.155-0.23765
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545