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60610 07 3 | Cheminformatics

Chemical : (2R)-1-Bromo-2,6-dimethylheptane

Casrn : 60610-07-3

MolName : (2R)-1-Bromo-2,6-dimethylheptane

MolecularFormula : C9H19Br

Smiles : CC(C)CCC[C@@H](C)CBr

InChI : InChI=1S/C9H19Br/c1-8(2)5-4-6-9(3)7-10/h8-9H,4-7H2,1-3H3/t9-/m1/s1

InChIK : PELJZECKXOURIR-SECBINFHSA-N

CanonicalSyTyLFy : b35b69327c6b90fc

TotalMolweight : 207.154

Molweight : 207.154

MonoisotopicMass : 206.067011

CLogP : 4.0461

CLogS : -3.197

TotalSurfaceArea : 148.95

Druglikeness : -11.512

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.8

Molecula Flexibility : 0.6799

Molecular Complexity : 0.51986

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 5

Sp3Atoms : 9

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10002-97-8nonenonenoneC18H30O2278.4340.24997
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-86-7nonenonenoneC10H14O150.22-2.4187
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-99-2nonenonelowC12H27Al198.328-22.009
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-21-0highnonehighC8H6O4166.132-1.8442
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-71-0nonenonenoneC7H9N107.155-2.2725
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-13-5nonenonehighC12H22N2O210.323.9217
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100033-28-1lownonehighC6H9N7179.186-2.3035
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-92-5nonenonenoneC11H17N163.2631.1672
1000-87-9nonenonenoneC7H1296.1723-2.6557
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81