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58616 95 8 | Cheminformatics

Chemical : (1R,2R)-cyclopropane-1,2-dicarboxylic acid

Casrn : 58616-95-8

MolName : (1R,2R)-cyclopropane-1,2-dicarboxylic acid

MolecularFormula : C5H6O4

Smiles : OC([C@H](C1)[C@@H]1C(O)=O)=O

InChI : InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+

InChIK : RLWFMZKPPHHHCB-WSOKHJQSSA-N

CanonicalSyTyLFy : c40f9b37b79bf2db

TotalMolweight : 130.099

Molweight : 130.099

MonoisotopicMass : 130.02661

CLogP : -0.988

CLogS : -0.61

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 86.96

Relative PSA : 0.6012

PolarSurfaceArea : 74.6

Druglikeness : -0.95153

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.40196

Molecular Complexity : 0.74893

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 4

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100-97-0highhighhighC6H12N4140.1891.5849
100-61-8highnonenoneC7H9N107.155-0.23765
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100033-28-1lownonehighC6H9N7179.186-2.3035
100-74-3highnonehighC6H13NO115.1753.7593
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100007-62-3nonenonehighC8H13NO139.197-8.1398
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-10-7nonehighhighC9H11NO149.192-1.8715
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-47-0highnonehighC7H5N103.124-6.0498
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-70-9nonenonenoneC6H4N2104.112-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000284-53-6nonenonehighC18H36O2284.482-15.583
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-73-2highnonenoneC6H8O2112.128-6.3422
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-92-5nonenonenoneC11H17N163.2631.1672
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-68-5nonenonenoneC7H8S124.207-1.735
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-71-5nonenonehighC12H18N2O2222.287-10.925