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88112 17 8 | Cheminformatics

Chemical : (1R,2R)-1,2-Bis(2-methylpropoxy)cyclobutane

Casrn : 88112-17-8

MolName : (1R,2R)-1,2-Bis(2-methylpropoxy)cyclobutane

MolecularFormula : C12H24O2

Smiles : CC(C)CO[C@H](CC1)[C@@H]1OCC(C)C

InChI : InChI=1S/C12H24O2/c1-9(2)7-13-11-5-6-12(11)14-8-10(3)4/h9-12H,5-8H2,1-4H3/t11-,12-/m1/s1

InChIK : SFCDHFZFXXAXRE-VXGBXAGGSA-N

CanonicalSyTyLFy : 35afe1efea3d598d

TotalMolweight : 200.321

Molweight : 200.321

MonoisotopicMass : 200.17763

CLogP : 2.6776

CLogS : -2.528

H Acceptors : 2

TotalSurfaceArea : 174.08

Relative PSA : 0.11489

PolarSurfaceArea : 18.46

Druglikeness : -1.7487

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.52519

Molecular Complexity : 0.48104

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 14

Symmetricatoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-13-5nonenonehighC12H22N2O210.323.9217
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-44-8highhighlowC7H7Cl126.586-8.5908
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-83-4highnonelowC7H6O2122.123-4.1407
100-91-4nonenonehighC17H25NO3291.393.3475
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-76-5nonenonehighC7H13N111.1873.5517
100-49-2nonenonenoneC7H14O114.187-9.3679
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-63-0highhighnoneC6H8N2108.144-4.3224
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-47-0highnonehighC7H5N103.124-6.0498
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-65-2highnonenoneC6H7NO109.128-1.548
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10002-97-8nonenonenoneC18H30O2278.4340.24997
100020-95-9highnonelowC12H17OCl212.719-11.962
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-40-3nonenonehighC8H12108.183-9.1684
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-23-2nonenonehighC17H22226.362-9.7346
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-57-2highlowlowC6H6OHg294.703-2.3891
100-09-4nonenonenoneC8H8O3152.149-1.597
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937