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848821 60 3 | Cheminformatics

Chemical : (2S)-2-{Bis(3,5-dimethylphenyl)[(trimethylsilyl)oxy]methyl}pyrrolidine

Casrn : 848821-60-3

MolName : (2S)-2-{Bis(3,5-dimethylphenyl)[(trimethylsilyl)oxy]methyl}pyrrolidine

MolecularFormula : C24H35NOSi

Smiles : Cc1cc(C([C@H]2NCCC2)(c2cc(C)cc(C)c2)O[Si](C)(C)C)cc(C)c1

InChI : InChI=1S/C24H35NOSi/c1-17-11-18(2)14-21(13-17)24(26-27(5,6)7,23-9-8-10-25-23)22-15-19(3)12-20(4)16-22/h11-16,23,25H,8-10H2,1-7H3/t23-/m0/s1

InChIK : JQCAWHIRAPRAPR-QHCPKHFHSA-N

CanonicalSyTyLFy : f9c540dd82635baf

TotalMolweight : 381.634

Molweight : 381.634

MonoisotopicMass : 381.248791

CLogP : 5.9919

CLogS : -4.721

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 304.49

Relative PSA : 0.070478

PolarSurfaceArea : 21.26

Druglikeness : -49.349

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.33333

Molecula Flexibility : 0.4854

Molecular Complexity : 0.80548

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 14

Symmetricatoms : 13

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-71-0nonenonenoneC7H9N107.155-2.2725
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-91-4nonenonehighC17H25NO3291.393.3475
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-86-7nonenonenoneC10H14O150.22-2.4187
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-57-2highlowlowC6H6OHg294.703-2.3891
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100009-99-2lowhighnoneC21H25NO4355.4332.9337
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-73-2highnonenoneC6H8O2112.128-6.3422
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-45-8nonenonehighC7H9N107.155-10.018
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75