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190452 83 6 | Cheminformatics

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

Casrn : 190452-83-6

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

MolecularFormula : C13H16O

Smiles : C[C@](CC1)(C(C)=C)Oc2c1cccc2

InChI : InChI=1S/C13H16O/c1-10(2)13(3)9-8-11-6-4-5-7-12(11)14-13/h4-7H,1,8-9H2,2-3H3/t13-/m0/s1

InChIK : AAQRKJCTXGEHOM-ZDUSSCGKSA-N

CanonicalSyTyLFy : 9b6669b51f110e20

TotalMolweight : 188.269

Molweight : 188.269

MonoisotopicMass : 188.120115

CLogP : 3.7254

CLogS : -3.073

H Acceptors : 1

TotalSurfaceArea : 154.96

Relative PSA : 0.064533

PolarSurfaceArea : 9.23

Druglikeness : -15.049

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.27769

Molecular Complexity : 0.7177

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-99-2nonenonelowC12H27Al198.328-22.009
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-97-0highhighhighC6H12N4140.1891.5849
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-76-5nonenonehighC7H13N111.1873.5517
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-41-5nonenonelowC10H18O154.252-9.05
100010-99-9nonenonenoneC11H24O2188.31-23.185
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-62-9lownonenoneC7H7N105.14-1.1924
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-91-4nonenonehighC17H25NO3291.393.3475
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-51-6highhighhighC7H8O108.14-2.2456
100-65-2highnonenoneC6H7NO109.128-1.548
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-29-8nonenonenoneC8H9NO3167.163-8.928
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-45-8nonenonehighC7H9N107.155-10.018
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100012-67-7highhighhighC12H12O5236.222-19.846