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672314 51 1 | Cheminformatics

Chemical : (1R)-1-[4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)cyclohexyl]ethan-1-amine

Casrn : 672314-51-1

MolName : (1R)-1-[4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)cyclohexyl]ethan-1-amine

MolecularFormula : C15H33NOSi

Smiles : C[C@H](C1CCC(CO[Si](C)(C)C(C)(C)C)CC1)N

InChI : InChI=1S/C15H33NOSi/c1-12(16)14-9-7-13(8-10-14)11-17-18(5,6)15(2,3)4/h12-14H,7-11,16H2,1-6H3/t12-,13?,14?/m1/s1

InChIK : RJMNCCXUDNEXKJ-IYXRBSQSSA-N

CanonicalSyTyLFy : cf1c13cdc8d1aff8

TotalMolweight : 271.519

Molweight : 271.519

MonoisotopicMass : 271.233141

CLogP : 3.6328

CLogS : -2.637

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 222.29

Relative PSA : 0.11368

PolarSurfaceArea : 35.25

Druglikeness : -81.134

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.64798

Molecular Complexity : 0.5406

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 17

Symmetricatoms : 5

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-41-5nonenonelowC10H18O154.252-9.05
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-53-8nonehighhighC7H8S124.207-6.3177
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-65-2highnonenoneC6H7NO109.128-1.548
100-38-9nonenonehighC6H15NS133.2580.17671
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100009-23-2nonenonehighC17H22226.362-9.7346
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-47-0highnonehighC7H5N103.124-6.0498
100-83-4highnonelowC7H6O2122.123-4.1407
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-46-9nonenonenoneC7H9N107.155-2.0712
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100012-67-7highhighhighC12H12O5236.222-19.846
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-45-8nonenonehighC7H9N107.155-10.018
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-22-1highhighnoneC10H16N2164.2510.40939
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-73-2highnonenoneC6H8O2112.128-6.3422
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-48-3nonenonenoneC12H15NO4S269.321.5148