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146293 11 0 | Cheminformatics

Chemical : {[1-(tert-Butoxycarbonyl)piperidin-4-yl]methyl}(triphenyl)phosphanium iodide

Casrn : 146293-11-0

MolName : {[1-(tert-Butoxycarbonyl)piperidin-4-yl]methyl}(triphenyl)phosphanium iodide

MolecularFormula : I.C29H35NO2P

Smiles : CC(C)(C)OC(N1CCC(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)CC1)=O.[I-]

InChI : InChI=1S/C29H35NO2P.HI/c1-29(2,3)32-28(31)30-21-19-24(20-22-30)23-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27;/h4-18,24H,19-23H2,1-3H3;1H/q+1;/p-1

InChIK : SXFMQELZEAFAKI-UHFFFAOYSA-M

CanonicalSyTyLFy : b52e7a1dd9c01267

TotalMolweight : 587.476

Molweight : 460.576

MonoisotopicMass : 460.240541

CLogP : 7.3184

CLogS : -7.038

H Acceptors : 3

TotalSurfaceArea : 359.32

Relative PSA : 0.074001

PolarSurfaceArea : 29.54

Druglikeness : -45.588

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.42424

Molecula Flexibility : 0.5054

Molecular Complexity : 0.73452

Fragments : 2

Non HAtoms : 33

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 7

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 12

Symmetricatoms : 18

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-91-4nonenonehighC17H25NO3291.393.3475
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-83-4highnonelowC7H6O2122.123-4.1407
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-75-4highhighhighC5H10N2O114.147-0.86877
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-70-9nonenonenoneC6H4N2104.112-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-10-7nonehighhighC9H11NO149.192-1.8715
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-63-1nonenonehighC8H18O130.23-19.78
100020-95-9highnonelowC12H17OCl212.719-11.962
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-22-1highhighnoneC10H16N2164.2510.40939
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-99-2nonenonelowC12H27Al198.328-22.009
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10001-13-5nonenonehighC12H22N2O210.323.9217