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88168 02 9 | Cheminformatics

Chemical : (1S,8aS)-1-Ethylhexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-one

Casrn : 88168-02-9

MolName : (1S,8aS)-1-Ethylhexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-one

MolecularFormula : C9H15NO2

Smiles : CC[C@@H]([C@H]1N2CCCC1)OC2=O

InChI : InChI=1S/C9H15NO2/c1-2-8-7-5-3-4-6-10(7)9(11)12-8/h7-8H,2-6H2,1H3/t7-,8-/m1/s1

InChIK : CWWKDDPCOIXWBN-HTQZYQBOSA-N

CanonicalSyTyLFy : 61cd609f81d42c2

TotalMolweight : 169.223

Molweight : 169.223

MonoisotopicMass : 169.110279

CLogP : 1.4977

CLogS : -2.232

H Acceptors : 3

TotalSurfaceArea : 130.61

Relative PSA : 0.20358

PolarSurfaceArea : 29.54

Druglikeness : -3.3567

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.2412

Molecular Complexity : 0.75722

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 9

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000284-53-6nonenonehighC18H36O2284.482-15.583
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-91-4nonenonehighC17H25NO3291.393.3475
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-61-8highnonenoneC7H9N107.155-0.23765
100-44-7highhighnoneC7H7Cl126.586-2.365
100-21-0highnonehighC8H6O4166.132-1.8442
100-27-6lownonenoneC8H9NO3167.163-9.2735
100017-22-9highhighhighC5H8O2100.117-8.1063
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-81-2nonenonenoneC8H11N121.182-2.1005
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-97-0highhighhighC6H12N4140.1891.5849
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100020-95-9highnonelowC12H17OCl212.719-11.962
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-83-4highnonelowC7H6O2122.123-4.1407
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-46-9nonenonenoneC7H9N107.155-2.0712
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-41-5nonenonelowC10H18O154.252-9.05
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-99-2nonenonelowC12H27Al198.328-22.009
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285