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178448 77 6 | Cheminformatics

Chemical : (1R,2R,4R)-1-(Ethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol

Casrn : 178448-77-6

MolName : (1R,2R,4R)-1-(Ethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol

MolecularFormula : C11H21NO

Smiles : CCN[C@](CC1)(C[C@@H]1C1(C)C)[C@@H]1O

InChI : InChI=1S/C11H21NO/c1-4-12-11-6-5-8(7-11)10(2,3)9(11)13/h8-9,12-13H,4-7H2,1-3H3/t8-,9-,11-/m1/s1

InChIK : WDPNDZPFLZDBHB-FXPVBKGRSA-N

CanonicalSyTyLFy : 5d7cd9d4529aeae1

TotalMolweight : 183.294

Molweight : 183.294

MonoisotopicMass : 183.162314

CLogP : 1.2407

CLogS : -2.066

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 141.95

Relative PSA : 0.17302

PolarSurfaceArea : 32.26

Druglikeness : -0.68106

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.28286

Molecular Complexity : 0.78472

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 13

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-68-5nonenonenoneC7H8S124.207-1.735
100-46-9nonenonenoneC7H9N107.155-2.0712
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
100-70-9nonenonenoneC6H4N2104.112-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100020-95-9highnonelowC12H17OCl212.719-11.962
100-52-7highhighhighC7H6O106.124-4.225
1000-63-1nonenonehighC8H18O130.23-19.78
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-47-0highnonehighC7H5N103.124-6.0498
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-23-2nonenonehighC17H22226.362-9.7346
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051