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65561 70 8 | Cheminformatics

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

Casrn : 65561-70-8

MolName : (1R,2R)-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-IUYQGCFVSA-N

CanonicalSyTyLFy : f7160f414d6044a

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
100-44-7highhighnoneC7H7Cl126.586-2.365
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-66-3highnonehighC7H8O108.14-2.0846
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-21-0highnonehighC8H6O4166.132-1.8442
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-30-2nonenonehighC9H16O140.225-7.4662
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-09-4nonenonenoneC8H8O3152.149-1.597
100-07-2highhighlowC8H7O2Cl170.595-10.49
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-50-5nonenonehighC7H10O110.155-9.6048
100009-23-2nonenonehighC17H22226.362-9.7346
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-18-5nonenonenoneC12H18162.275-2.5088
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-13-0nonenonelowC8H7NO2149.149-10.212
100-28-7highlowlowC7H4N2O3164.12-21.552
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-64-1highhighnoneC6H11NO113.159-6.4182
100-41-4highhighhighC8H10106.167-2.68
100-97-0highhighhighC6H12N4140.1891.5849
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249