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63440 82 4 | Cheminformatics

Chemical : (1R,2S)-2-Methoxy-N,N-dimethylcyclopentan-1-amine

Casrn : 63440-82-4

MolName : (1R,2S)-2-Methoxy-N,N-dimethylcyclopentan-1-amine

MolecularFormula : C8H17NO

Smiles : CN(C)[C@H](CCC1)[C@H]1OC

InChI : InChI=1S/C8H17NO/c1-9(2)7-5-4-6-8(7)10-3/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1

InChIK : PQSLVOVKWLYEOH-SFYZADRCSA-N

CanonicalSyTyLFy : cad53a66c5b2766b

TotalMolweight : 143.229

Molweight : 143.229

MonoisotopicMass : 143.131014

CLogP : 0.6539

CLogS : -0.84

H Acceptors : 2

TotalSurfaceArea : 123.36

Relative PSA : 0.10984

PolarSurfaceArea : 12.47

Druglikeness : -0.25334

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.41675

Molecular Complexity : 0.67346

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-68-5nonenonenoneC7H8S124.207-1.735
100-44-7highhighnoneC7H7Cl126.586-2.365
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-41-4highhighhighC8H10106.167-2.68
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124