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54164 88 4 | Cheminformatics

Chemical : (1R,4R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

Casrn : 54164-88-4

MolName : (1R,4R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

MolecularFormula : C10H18O2

Smiles : CC(C)([C@H](CC1)C2)O[C@@]1(C)[C@@H]2O

InChI : InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m1/s1

InChIK : YVCUGZBVCHODNB-NQMVMOMDSA-N

CanonicalSyTyLFy : 95feb3033a6e911a

TotalMolweight : 170.251

Molweight : 170.251

MonoisotopicMass : 170.13068

CLogP : 1.2574

CLogS : -2.082

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 126.73

Relative PSA : 0.18228

PolarSurfaceArea : 29.46

Druglikeness : -1.8225

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.16689

Molecular Complexity : 0.76416

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 12

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-40-3nonenonehighC8H12108.183-9.1684
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-38-9nonenonehighC6H15NS133.2580.17671
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-44-7highhighnoneC7H7Cl126.586-2.365
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-68-5nonenonenoneC7H8S124.207-1.735
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-66-3highnonehighC7H8O108.14-2.0846
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-09-4nonenonenoneC8H8O3152.149-1.597
100-21-0highnonehighC8H6O4166.132-1.8442
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-53-8nonehighhighC7H8S124.207-6.3177
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-71-0nonenonenoneC7H9N107.155-2.2725
100-99-2nonenonelowC12H27Al198.328-22.009
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-44-8highhighlowC7H7Cl126.586-8.5908
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-50-5nonenonehighC7H10O110.155-9.6048
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-97-0highhighhighC6H12N4140.1891.5849
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-69-7highnonelowC7H18SSn252.996-9.6969