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245655 52 1 | Cheminformatics

Chemical : (1R)-1,2,2-Trimethylcyclopent-3-ene-1,3-dicarbonyl difluoride

Casrn : 245655-52-1

MolName : (1R)-1,2,2-Trimethylcyclopent-3-ene-1,3-dicarbonyl difluoride

MolecularFormula : C10H12O2F2

Smiles : CC1(C)C(C(F)=O)=CC[C@@]1(C)C(F)=O

InChI : InChI=1S/C10H12F2O2/c1-9(2)6(7(11)13)4-5-10(9,3)8(12)14/h4H,5H2,1-3H3/t10-/m0/s1

InChIK : BSNIIXIVXFXVQC-JTQLQIEISA-N

CanonicalSyTyLFy : 5da11d3c4bc7684c

TotalMolweight : 202.199

Molweight : 202.199

MonoisotopicMass : 202.080536

CLogP : 1.926

CLogS : -2.564

H Acceptors : 2

TotalSurfaceArea : 144.27

Relative PSA : 0.18077

PolarSurfaceArea : 34.14

Druglikeness : -1.7505

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-halogenide type

Shape Index : 0.5

Molecula Flexibility : 0.4991

Molecular Complexity : 0.74806

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100011-00-5nonenonenoneC15H24O2236.354-18.044
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100018-96-0highhighnoneC20H39O2I438.428-31.232
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-44-8highhighlowC7H7Cl126.586-8.5908
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-78-8highlownoneC11H24N2184.326-10.254
100-53-8nonehighhighC7H8S124.207-6.3177
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-91-4nonenonehighC17H25NO3291.393.3475
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-12-7nonenonelowC11H10NCl191.662.2675
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-68-5nonenonenoneC7H8S124.207-1.735
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-23-2nonenonehighC17H22226.362-9.7346
100-41-4highhighhighC8H10106.167-2.68
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-47-0highnonehighC7H5N103.124-6.0498
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-61-8highnonenoneC7H9N107.155-0.23765
100-44-7highhighnoneC7H7Cl126.586-2.365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-38-9nonenonehighC6H15NS133.2580.17671