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10447 19 5 | Cheminformatics

Chemical : (1R,9aS)-Octahydro-2H-quinolizin-1-ol

Casrn : 10447-19-5

MolName : (1R,9aS)-Octahydro-2H-quinolizin-1-ol

MolecularFormula : C9H17NO

Smiles : O[C@H]1[C@H](CCCC2)N2CCC1

InChI : InChI=1S/C9H17NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h8-9,11H,1-7H2/t8-,9+/m0/s1

InChIK : MTVNMVKUNMOINI-DTWKUNHWSA-N

CanonicalSyTyLFy : 97a913bc030397dd

TotalMolweight : 155.24

Molweight : 155.24

MonoisotopicMass : 155.131014

CLogP : 1.017

CLogS : -1.398

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 124.47

Relative PSA : 0.13377

PolarSurfaceArea : 23.47

Druglikeness : 1.2713

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.20803

Molecular Complexity : 0.69573

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 11

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-50-5nonenonehighC7H10O110.155-9.6048
100-38-9nonenonehighC6H15NS133.2580.17671
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-29-8nonenonenoneC8H9NO3167.163-8.928
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-92-5nonenonenoneC11H17N163.2631.1672
100-53-8nonehighhighC7H8S124.207-6.3177
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-56-1highlowlowC6H5ClHg313.149-2.3575
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-47-0highnonehighC7H5N103.124-6.0498
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-40-3nonenonehighC8H12108.183-9.1684
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-61-8highnonenoneC7H9N107.155-0.23765
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-74-3highnonehighC6H13NO115.1753.7593