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218151 56 5 | Cheminformatics

Chemical : (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine

Casrn : 218151-56-5

MolName : (1S,2R)-2,3-Dihydro-1H-indene-1,2-diamine

MolecularFormula : C9H12N2

Smiles : N[C@H](Cc1c2cccc1)[C@H]2N

InChI : InChI=1S/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2/t8-,9+/m1/s1

InChIK : WDXURXJYTUFEPX-BDAKNGLRSA-N

CanonicalSyTyLFy : fed18bc77d72df71

TotalMolweight : 148.208

Molweight : 148.208

MonoisotopicMass : 148.100048

CLogP : 0.1007

CLogS : -1.643

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 115.56

Relative PSA : 0.26428

PolarSurfaceArea : 52.04

Druglikeness : -0.93594

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecular Complexity : 0.73647

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-61-8highnonenoneC7H9N107.155-0.23765
100020-95-9highnonelowC12H17OCl212.719-11.962
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-73-2highnonenoneC6H8O2112.128-6.3422
100-66-3highnonehighC7H8O108.14-2.0846
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-99-2nonenonelowC12H27Al198.328-22.009
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100007-67-8highnonelowC5H7OClF2156.559-12.702
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-63-1nonenonehighC8H18O130.23-19.78
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-76-5nonenonehighC7H13N111.1873.5517
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285