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57144 89 5 | Cheminformatics

Chemical : (2-Methyl-2,3-dihydro-1H-inden-5-yl)acetic acid

Casrn : 57144-89-5

MolName : (2-Methyl-2,3-dihydro-1H-inden-5-yl)acetic acid

MolecularFormula : C12H14O2

Smiles : CC(C1)Cc2c1ccc(CC(O)=O)c2

InChI : InChI=1S/C12H14O2/c1-8-4-10-3-2-9(7-12(13)14)6-11(10)5-8/h2-3,6,8H,4-5,7H2,1H3,(H,13,14)/t8-/m1/s1

InChIK : SEWYKXUDXKEOBR-MRVPVSSYSA-N

CanonicalSyTyLFy : a6d1201d577c86be

TotalMolweight : 190.241

Molweight : 190.241

MonoisotopicMass : 190.09938

CLogP : 2.2269

CLogS : -2.576

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 149.9

Relative PSA : 0.17438

PolarSurfaceArea : 37.3

Druglikeness : -0.54117

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.43731

Molecular Complexity : 0.68153

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-63-0highhighnoneC6H8N2108.144-4.3224
100-51-6highhighhighC7H8O108.14-2.2456
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-09-4nonenonenoneC8H8O3152.149-1.597
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-53-8nonehighhighC7H8S124.207-6.3177
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-62-9lownonenoneC7H7N105.14-1.1924
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100009-23-2nonenonehighC17H22226.362-9.7346
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-68-5nonenonenoneC7H8S124.207-1.735
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-18-5nonenonenoneC12H18162.275-2.5088
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100007-67-8highnonelowC5H7OClF2156.559-12.702