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933 47 1 | Cheminformatics

Chemical : (1-Methylcyclopentyl)acetic acid

Casrn : 933-47-1

MolName : (1-Methylcyclopentyl)acetic acid

MolecularFormula : C8H14O2

Smiles : CC1(CC(O)=O)CCCC1

InChI : InChI=1S/C8H14O2/c1-8(6-7(9)10)4-2-3-5-8/h2-6H2,1H3,(H,9,10)

InChIK : ZHQAIBYWBFMHHQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 886630568eaa24e9

TotalMolweight : 142.197

Molweight : 142.197

MonoisotopicMass : 142.09938

CLogP : 1.4889

CLogS : -1.962

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 115.57

Relative PSA : 0.22618

PolarSurfaceArea : 37.3

Druglikeness : -4.7588

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.5944

Molecular Complexity : 0.56664

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-41-4highhighhighC8H10106.167-2.68
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-92-5nonenonenoneC11H17N163.2631.1672
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-52-7highhighhighC7H6O106.124-4.225
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-86-7nonenonenoneC10H14O150.22-2.4187
100-45-8nonenonehighC7H9N107.155-10.018
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-66-3highnonehighC7H8O108.14-2.0846
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-47-0highnonehighC7H5N103.124-6.0498
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100009-23-2nonenonehighC17H22226.362-9.7346
100-63-0highhighnoneC6H8N2108.144-4.3224
100-49-2nonenonenoneC7H14O114.187-9.3679
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916