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69460 11 3 | Cheminformatics

Chemical : (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine

Casrn : 69460-11-3

MolName : (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine

MolecularFormula : C10H19N

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

InChI : InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m1/s1

InChIK : VPTSZLVPZCTAHZ-BZNPZCIMSA-N

CanonicalSyTyLFy : c1c2f893771f8bcf

TotalMolweight : 153.268

Molweight : 153.268

MonoisotopicMass : 153.151749

CLogP : 1.5756

CLogS : -2.46

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 119.73

Relative PSA : 0.12754

PolarSurfaceArea : 26.02

Druglikeness : -6.0171

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.030679

Molecular Complexity : 0.74044

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 4

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 11

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-63-1nonenonehighC8H18O130.23-19.78
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-74-3highnonehighC6H13NO115.1753.7593
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-13-0nonenonelowC8H7NO2149.149-10.212
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-18-5nonenonenoneC12H18162.275-2.5088
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-27-6lownonenoneC8H9NO3167.163-9.2735
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883