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446301 45 7 | Cheminformatics

Chemical : (1R,2S,4S)-2-(Dimethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-1-ol

Casrn : 446301-45-7

MolName : (1R,2S,4S)-2-(Dimethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-1-ol

MolecularFormula : C11H21NO

Smiles : CC(C)([C@@H](CC1)C[C@@H]2N(C)C)[C@@]12O

InChI : InChI=1S/C11H21NO/c1-10(2)8-5-6-11(10,13)9(7-8)12(3)4/h8-9,13H,5-7H2,1-4H3/t8-,9-,11-/m0/s1

InChIK : JUPYKKSWXFDGNJ-QXEWZRGKSA-N

CanonicalSyTyLFy : 31c3e9daf2b77ae1

TotalMolweight : 183.294

Molweight : 183.294

MonoisotopicMass : 183.162314

CLogP : 1.1009

CLogS : -1.404

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 139.29

Relative PSA : 0.11953

PolarSurfaceArea : 23.47

Druglikeness : 1.2235

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46154

Molecula Flexibility : 0.29539

Molecular Complexity : 0.78055

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 13

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-29-8nonenonenoneC8H9NO3167.163-8.928
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-06-1nonenonenoneC9H10O2150.176-1.6836
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-66-3highnonehighC7H8O108.14-2.0846
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100012-67-7highhighhighC12H12O5236.222-19.846
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-92-5nonenonenoneC11H17N163.2631.1672
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-21-0highnonehighC8H6O4166.132-1.8442
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-64-1highhighnoneC6H11NO113.159-6.4182
100005-12-7nonenonelowC11H10NCl191.662.2675
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-61-8highnonenoneC7H9N107.155-0.23765
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-74-3highnonehighC6H13NO115.1753.7593
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-41-5nonenonelowC10H18O154.252-9.05
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861