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873669 02 4 | Cheminformatics

Chemical : (2R,3S,4R)-1,4-Dimethyl-3-phenylazetidine-2-carbonitrile

Casrn : 873669-02-4

MolName : (2R,3S,4R)-1,4-Dimethyl-3-phenylazetidine-2-carbonitrile

MolecularFormula : C12H14N2

Smiles : C[C@H]([C@@H]1c2ccccc2)N(C)[C@H]1C#N

InChI : InChI=1S/C12H14N2/c1-9-12(11(8-13)14(9)2)10-6-4-3-5-7-10/h3-7,9,11-12H,1-2H3/t9-,11-,12-/m0/s1

InChIK : XNSMIWSHJTZDHP-DLOVCJGASA-N

CanonicalSyTyLFy : bb3f149bb1a65ae6

TotalMolweight : 186.257

Molweight : 186.257

MonoisotopicMass : 186.115698

CLogP : 1.9528

CLogS : -2.36

H Acceptors : 2

TotalSurfaceArea : 153.79

Relative PSA : 0.11126

PolarSurfaceArea : 27.03

Druglikeness : 0.037172

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.40605

Molecular Complexity : 0.68273

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000284-35-4nonenonehighC16H24O4280.363-11.936
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-97-0highhighhighC6H12N4140.1891.5849
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-10-7nonehighhighC9H11NO149.192-1.8715
10-00-4nonenonenoneC28H34O8498.57-4.8409
10003-67-5nonenonenoneC33H62O6554.849-22.973
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-53-8nonehighhighC7H8S124.207-6.3177
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-68-5nonenonenoneC7H8S124.207-1.735
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-61-8highnonenoneC7H9N107.155-0.23765
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-76-5nonenonehighC7H13N111.1873.5517
100-86-7nonenonenoneC10H14O150.22-2.4187
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-83-4highnonelowC7H6O2122.123-4.1407
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-63-1nonenonehighC8H18O130.23-19.78
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-45-8nonenonehighC7H9N107.155-10.018
1000-91-5nonenonehighC5H14OSi118.251-35.679
100011-00-5nonenonenoneC15H24O2236.354-18.044
100010-99-9nonenonenoneC11H24O2188.31-23.185
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263