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68327 02 6 | Cheminformatics

Chemical : (1S,2S)-2-(benzylamino)cyclopentanol

Casrn : 68327-02-6

MolName : (1S,2S)-2-(benzylamino)cyclopentanol

MolecularFormula : C12H17NO

Smiles : O[C@@H](CCC1)[C@H]1NCc1ccccc1

InChI : InChI=1S/C12H17NO/c14-12-8-4-7-11(12)13-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1

InChIK : FEGVMDAESGIXLU-RYUDHWBXSA-N

CanonicalSyTyLFy : c3bc088686b1db6a

TotalMolweight : 191.273

Molweight : 191.273

MonoisotopicMass : 191.131014

CLogP : 1.3776

CLogS : -2.397

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 157.61

Relative PSA : 0.15583

PolarSurfaceArea : 32.26

Druglikeness : -1.1442

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.54776

Molecular Complexity : 0.52698

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-99-2nonenonelowC12H27Al198.328-22.009
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-62-9lownonenoneC7H7N105.14-1.1924
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
017257-81-7nonenonenoneC6H10O2114.1430.9106
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-69-7highnonelowC7H18SSn252.996-9.6969
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-43-1nonenonenoneC15H18N6O2314.3484.1828