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620960 38 5 | Cheminformatics

Chemical : (1R,2R)-2-(1,3-Dihydro-2H-isoindol-2-yl)cyclohexan-1-amine

Casrn : 620960-38-5

MolName : (1R,2R)-2-(1,3-Dihydro-2H-isoindol-2-yl)cyclohexan-1-amine

MolecularFormula : C14H20N2

Smiles : N[C@H](CCCC1)[C@@H]1N(C1)Cc2c1cccc2

InChI : InChI=1S/C14H20N2/c15-13-7-3-4-8-14(13)16-9-11-5-1-2-6-12(11)10-16/h1-2,5-6,13-14H,3-4,7-10,15H2/t13-,14-/m1/s1

InChIK : NOGOXXJPGYALOO-ZIAGYGMSSA-N

CanonicalSyTyLFy : 13e908a0c3687875

TotalMolweight : 216.327

Molweight : 216.327

MonoisotopicMass : 216.162648

CLogP : 0.9586

CLogS : -2.618

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 172.64

Relative PSA : 0.10901

PolarSurfaceArea : 29.26

Druglikeness : -6.3089

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.31474

Molecular Complexity : 0.65353

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 4

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-49-2nonenonenoneC7H14O114.187-9.3679
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-40-3nonenonehighC8H12108.183-9.1684
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100020-95-9highnonelowC12H17OCl212.719-11.962
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-44-8highhighlowC7H7Cl126.586-8.5908
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-50-5nonenonehighC7H10O110.155-9.6048
100-41-4highhighhighC8H10106.167-2.68
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-47-0highnonehighC7H5N103.124-6.0498
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-76-5nonenonehighC7H13N111.1873.5517
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100020-94-8highnonelowC12H17OCl212.719-11.962