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67614 18 0 | Cheminformatics

Chemical : (1R,2R)-1,2-Dimethoxycyclobutane

Casrn : 67614-18-0

MolName : (1R,2R)-1,2-Dimethoxycyclobutane

MolecularFormula : C6H12O2

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

InChI : InChI=1S/C6H12O2/c1-7-5-3-4-6(5)8-2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1

InChIK : WXQSINWZOHEUHN-PHDIDXHHSA-N

CanonicalSyTyLFy : e78552a51fb8f9ab

TotalMolweight : 116.159

Molweight : 116.159

MonoisotopicMass : 116.08373

CLogP : 0.5196

CLogS : -1.068

H Acceptors : 2

TotalSurfaceArea : 97.04

Relative PSA : 0.2061

PolarSurfaceArea : 18.46

Druglikeness : -1.37

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.27814

Molecular Complexity : 0.65976

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-71-0nonenonenoneC7H9N107.155-2.2725
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-50-5nonenonehighC7H10O110.155-9.6048
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-74-3highnonehighC6H13NO115.1753.7593
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-38-9nonenonehighC6H15NS133.2580.17671
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-91-4nonenonehighC17H25NO3291.393.3475
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-65-2highnonenoneC6H7NO109.128-1.548
100007-67-8highnonelowC5H7OClF2156.559-12.702
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-06-1nonenonenoneC9H10O2150.176-1.6836
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-97-0highhighhighC6H12N4140.1891.5849
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-99-2nonenonelowC12H27Al198.328-22.009
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-57-3highnonelowC6H16SSn238.969-7.4261