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4709 50 6 | Cheminformatics

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

Casrn : 4709-50-6

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

MolecularFormula : C12H12O2

Smiles : CC(C1)=C(CC(O)=O)c2c1cccc2

InChI : InChI=1S/C12H12O2/c1-8-6-9-4-2-3-5-10(9)11(8)7-12(13)14/h2-5H,6-7H2,1H3,(H,13,14)

InChIK : YHQYMZZGPRHDKO-UHFFFAOYSA-N

CanonicalSyTyLFy : a5ff00b2a9184008

TotalMolweight : 188.225

Molweight : 188.225

MonoisotopicMass : 188.08373

CLogP : 2.0071

CLogS : -2.171

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 146.56

Relative PSA : 0.17836

PolarSurfaceArea : 37.3

Druglikeness : -0.25903

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.37967

Molecular Complexity : 0.72942

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-52-7highhighhighC7H6O106.124-4.225
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-50-5nonenonehighC7H10O110.155-9.6048
100-70-9nonenonenoneC6H4N2104.112-6.0498
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-99-2nonenonelowC12H27Al198.328-22.009
1000-78-8highlownoneC11H24N2184.326-10.254
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-76-5nonenonehighC7H13N111.1873.5517
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-38-9nonenonehighC6H15NS133.2580.17671
100-56-1highlowlowC6H5ClHg313.149-2.3575
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-74-3highnonehighC6H13NO115.1753.7593
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-28-7highlowlowC7H4N2O3164.12-21.552
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-21-0highnonehighC8H6O4166.132-1.8442
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100018-96-0highhighnoneC20H39O2I438.428-31.232
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436