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53932 93 7 | Cheminformatics

Chemical : (2R,3S)-2-Phenyl-3-(propan-2-yl)aziridine

Casrn : 53932-93-7

MolName : (2R,3S)-2-Phenyl-3-(propan-2-yl)aziridine

MolecularFormula : C11H15N

Smiles : CC(C)[C@@H]1N[C@@H]1c1ccccc1

InChI : InChI=1S/C11H15N/c1-8(2)10-11(12-10)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t10-,11+/m1/s1

InChIK : FBPLCKGWKGGAQI-MNOVXSKESA-N

CanonicalSyTyLFy : 7d65648dc2e638af

TotalMolweight : 161.247

Molweight : 161.247

MonoisotopicMass : 161.120449

CLogP : 2.2321

CLogS : -2.217

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 143.4

Relative PSA : 0.15077

PolarSurfaceArea : 21.94

Druglikeness : 0.005

Mutagenic : low

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : oxiran/aziridine

Shape Index : 0.66667

Molecula Flexibility : 0.5109

Molecular Complexity : 0.60626

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10003-67-5nonenonenoneC33H62O6554.849-22.973
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-75-4highhighhighC5H10N2O114.147-0.86877
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-49-2nonenonenoneC7H14O114.187-9.3679
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-83-4highnonelowC7H6O2122.123-4.1407
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-99-2nonenonelowC12H27Al198.328-22.009
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-68-5nonenonenoneC7H8S124.207-1.735
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100012-67-7highhighhighC12H12O5236.222-19.846
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-87-8nonenonenoneC7H8O3S172.204-10.732
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-74-3highnonehighC6H13NO115.1753.7593
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-63-0highhighnoneC6H8N2108.144-4.3224
100-57-2highlowlowC6H6OHg294.703-2.3891
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077