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88112 23 6 | Cheminformatics

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

Casrn : 88112-23-6

MolName : (1R,2S)-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+

InChIK : SFCDHFZFXXAXRE-TXEJJXNPSA-N

CanonicalSyTyLFy : abed9b9d74acad7b

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 : 0.51966

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 14

Symmetricatoms : 2

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100020-94-8highnonelowC12H17OCl212.719-11.962
100-52-7highhighhighC7H6O106.124-4.225
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-78-8highlownoneC11H24N2184.326-10.254
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100012-67-7highhighhighC12H12O5236.222-19.846
100-81-2nonenonenoneC8H11N121.182-2.1005
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-63-1nonenonehighC8H18O130.23-19.78
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-65-2highnonenoneC6H7NO109.128-1.548
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-92-5nonenonenoneC11H17N163.2631.1672
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-83-4highnonelowC7H6O2122.123-4.1407