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705949 10 6 | Cheminformatics

Chemical : (1S,2S,3R,5S)-2-Amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

Casrn : 705949-10-6

MolName : (1S,2S,3R,5S)-2-Amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

MolecularFormula : C11H19NO2

Smiles : CC(C)([C@@H](C1)C[C@H]2C(O)=O)[C@H]1[C@]2(C)N

InChI : InChI=1S/C11H19NO2/c1-10(2)6-4-7(9(13)14)11(3,12)8(10)5-6/h6-8H,4-5,12H2,1-3H3,(H,13,14)/t6-,7+,8+,11-/m1/s1

InChIK : RVNVDAUGIAPWLP-OFHVYEONSA-N

CanonicalSyTyLFy : ec742fcdce38d617

TotalMolweight : 197.277

Molweight : 197.277

MonoisotopicMass : 197.141579

CLogP : -1.1295

CLogS : -2.044

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 141.74

Relative PSA : 0.29215

PolarSurfaceArea : 63.32

Druglikeness : -1.7171

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.31324

Molecular Complexity : 0.79048

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 12

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-46-9nonenonenoneC7H9N107.155-2.0712
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-96-9highnonenoneC7H10N2O138.169-1.7412
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-86-8nonenonenoneC7H1296.1723-10.397
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100020-94-8highnonelowC12H17OCl212.719-11.962
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-71-0nonenonenoneC7H9N107.155-2.2725
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-45-8nonenonehighC7H9N107.155-10.018
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-48-3nonenonenoneC12H15NO4S269.321.5148