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473 47 2 | Cheminformatics

Chemical : (2,2,3-Trimethylcyclopentyl)acetic acid

Casrn : 473-47-2

MolName : (2,2,3-Trimethylcyclopentyl)acetic acid

MolecularFormula : C10H18O2

Smiles : CC1C(C)(C)C(CC(O)=O)CC1

InChI : InChI=1S/C10H18O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h7-8H,4-6H2,1-3H3,(H,11,12)

InChIK : ZSIJHYWOSUSCDZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 836e63f98f00d50

TotalMolweight : 170.251

Molweight : 170.251

MonoisotopicMass : 170.13068

CLogP : 2.0275

CLogS : -2.282

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 137.57

Relative PSA : 0.19001

PolarSurfaceArea : 37.3

Druglikeness : -2.5106

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.52628

Molecular Complexity : 0.62294

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-52-7highhighhighC7H6O106.124-4.225
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-79-8nonelownoneC6H12O3132.158-9.8672
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-22-1highhighnoneC10H16N2164.2510.40939
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-49-2nonenonenoneC7H14O114.187-9.3679
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100033-59-8nonenonenoneC8H16N2140.2290.9406
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-61-8highnonenoneC7H9N107.155-0.23765
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-50-5nonenonehighC7H10O110.155-9.6048
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-18-5nonenonenoneC12H18162.275-2.5088
100-44-7highhighnoneC7H7Cl126.586-2.365
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714