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289666 53 1 | Cheminformatics

Chemical : (2S)-1-(2-Iodoethoxy)-2-(methoxymethoxy)dodecane

Casrn : 289666-53-1

MolName : (2S)-1-(2-Iodoethoxy)-2-(methoxymethoxy)dodecane

MolecularFormula : C16H33O3I

Smiles : CCCCCCCCCC[C@@H](COCCI)OCOC

InChI : InChI=1S/C16H33IO3/c1-3-4-5-6-7-8-9-10-11-16(20-15-18-2)14-19-13-12-17/h16H,3-15H2,1-2H3/t16-/m0/s1

InChIK : RAUGMVUBACZTHJ-INIZCTEOSA-N

CanonicalSyTyLFy : bff41b3c5a44fa87

TotalMolweight : 400.335

Molweight : 400.335

MonoisotopicMass : 400.147443

CLogP : 5.3744

CLogS : -3.908

H Acceptors : 3

TotalSurfaceArea : 285.68

Relative PSA : 0.10501

PolarSurfaceArea : 27.69

Druglikeness : -21.332

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.8

Molecula Flexibility : 0.61117

Molecular Complexity : 0.48589

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 16

Sp3Atoms : 19

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-86-8nonenonenoneC7H1296.1723-10.397
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100005-12-7nonenonelowC11H10NCl191.662.2675
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100020-95-9highnonelowC12H17OCl212.719-11.962
1000000-13-4highhighhighC21H28O12472.441-0.17986
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-41-5nonenonelowC10H18O154.252-9.05
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-22-1highhighnoneC10H16N2164.2510.40939
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-38-9nonenonehighC6H15NS133.2580.17671
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-50-5nonenonehighC7H10O110.155-9.6048
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-13-5nonenonehighC12H22N2O210.323.9217
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-45-8nonenonehighC7H9N107.155-10.018
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-30-2nonenonehighC9H16O140.225-7.4662
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-41-4highhighhighC8H10106.167-2.68
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-76-5nonenonehighC7H13N111.1873.5517
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-97-0highhighhighC6H12N4140.1891.5849
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-09-4nonenonenoneC8H8O3152.149-1.597
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-65-2highnonenoneC6H7NO109.128-1.548