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65561 69 5 | Cheminformatics

Chemical : (1R,2S)-2-(Methylsulfanyl)cyclopropan-1-amine

Casrn : 65561-69-5

MolName : (1R,2S)-2-(Methylsulfanyl)cyclopropan-1-amine

MolecularFormula : C4H9NS

Smiles : CS[C@@H](C1)[C@@H]1N

InChI : InChI=1S/C4H9NS/c1-6-4-2-3(4)5/h3-4H,2,5H2,1H3/t3-,4-/m0/s1

InChIK : DHJHLOXOYYBNGF-IMJSIDKUSA-N

CanonicalSyTyLFy : c4a905fd493e4c95

TotalMolweight : 103.188

Molweight : 103.188

MonoisotopicMass : 103.045569

CLogP : -0.019

CLogS : -1.318

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 77.03

Relative PSA : 0.42529

PolarSurfaceArea : 51.32

Druglikeness : 0.3325

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.50649

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-30-2nonenonehighC9H16O140.225-7.4662
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-44-7highhighnoneC7H7Cl126.586-2.365
100-27-6lownonenoneC8H9NO3167.163-9.2735
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-79-8nonelownoneC6H12O3132.158-9.8672
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-50-5nonenonehighC7H10O110.155-9.6048
100-97-0highhighhighC6H12N4140.1891.5849
100033-59-8nonenonenoneC8H16N2140.2290.9406
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100009-23-2nonenonehighC17H22226.362-9.7346
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
017257-81-7nonenonenoneC6H10O2114.1430.9106
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-40-3nonenonehighC8H12108.183-9.1684
100-67-4nonenonenoneK.C6H5O93.1047-2.2548